297728 <common-name>(e)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one</common-name> <description>(e)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one belongs to the cinnamic acids and derivatives, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C15H20O3 and an average molecular weight of 248.32 g/mol.</description> <cas>58344-28-8</cas> <pubchem-id>6446391</pubchem-id> <chemical-formula>C15H20O3</chemical-formula> <weight>248.32</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">2026-08-28T13:58:59Z</created-at> <updated-at type="dateTime">2026-08-28T13:58:59Z</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>CC(C)(C)C(=O)C=CC1=C(C=C(C=C1)OC)OC</moldb-smiles> <moldb-formula>C15H20O3</moldb-formula> <moldb-inchi>InChI=1S/C15H20O3/c1-15(2,3)14(16)9-7-11-6-8-12(17-4)10-13(11)18-5/h6-10H,1-5H3/b9-7+</moldb-inchi> <moldb-inchikey>BUSAVRQSFZGWFC-VQHVLOKHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">248.1412445</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM293621</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>(e)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-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">2</paper-count> <sync-id>CED0049998</sync-id> <structure-inchikey>BUSAVRQSFZGWFC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000002000000000000000000000000000800000400002000000000000200000000000000000800000000080000000008000000000000000000000000000000000000000100020000000080300000200000000000000040000010000001040000000100000000000000000000040000000000000000000000040000000004000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000010000001000000000000000200000000000000000010000000000040000000000400000000000028000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������(�������h��������h�������@(������@(������@h�������@(������@h�������@h��������(�������`�������(�������`��������������������(��� ��(��� � h� h� �h���h�� h��� ��� � ��� �h�B������ �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:31Z</structure-indexed-at> </compound>