347649 <common-name>(1e,4e)-1-[4-[(1e,4e)-3-oxo-5-phenylpenta-1,4-dienyl]phenyl]-5-phenylpenta-1,4-dien-3-one</common-name> <description>(1e,4e)-1-[4-[(1e,4e)-3-oxo-5-phenylpenta-1,4-dienyl]phenyl]-5-phenylpenta-1,4-dien-3-one is a chemical compound with the formula C28H22O2. It has an average molecular weight of 390.50 g/mol.</description> <cas>35947-53-6</cas> <pubchem-id>6021352</pubchem-id> <chemical-formula>C28H22O2</chemical-formula> <weight>390.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T11:26:44Z</created-at> <updated-at type="dateTime">2026-08-31T11:26:44Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=CC=C3</moldb-smiles> <moldb-formula>C28H22O2</moldb-formula> <moldb-inchi>InChI=1S/C28H22O2/c29-27(19-15-23-7-3-1-4-8-23)21-17-25-11-13-26(14-12-25)18-22-28(30)20-16-24-9-5-2-6-10-24/h1-22H/b19-15+,20-16+,21-17+,22-18+</moldb-inchi> <moldb-inchikey>AHEKEFUUCDXYPS-INFGCDKVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.1619799</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM343542</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1e,4e)-1-[4-[(1e,4e)-3-oxo-5-phenylpenta-1,4-dienyl]phenyl]-5-phenylpenta-1,4-dien-3-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Phenylpropanoids and polyketides</superklass> <klass>Cinnamic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297988</sync-id> <structure-inchikey>AHEKEFUUCDXYPS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000080000000000000000000000000000000000020000000000200000000000000000000000000010000001000000000020000000000000000000000000000000000000000000000000000800000000000000000000000000100000000000000000000000000080000000000400000080000000000000000000000000000000000000000020000000000000000000000000004000000000000000000000200000000000000000000000000000040000000000400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>501000000512064081001900812820000000040080052000003100400204080c4802001000800000000041080080000004600224408d30010024e43000a04010c6110c00028004000090100000720000000405805001013240040422000048000c30052e004002002000040045140008200080500101c1041108000002510002104000080ee0800808020250082c0008111d0812444014821000082000400080004110100090c00000000860017c35100ac000008841084010000a0008c00210000000840400002201c084000401029008000000020040000d4000000800020000004c10088100001000040040122000005000308042040e0000120050000200</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€��@h�������@h�������@h�������@(������@h�������@h��������h��������h��������(�������(�������h��������h�������@(������@h�������@h�������@(������@h�������@h��������h��������h��������(�������(�������h��������h�������@(������@h�������@h�������@h�������@h�������@h���������h���h���h���h���h��� ��(��� � (�� �(��� � h� �h���h���h���h��� ��(��� ��(��� ��(��� ��h���h���h���h���h���h���h���h�B������������ ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:12Z</structure-indexed-at> </compound>