<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">311551</id>
  <title nil="true"/>
  <common-name>3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3h-2-benzofuran-1-one</common-name>
  <description>3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3h-2-benzofuran-1-one is a chemical compound with the formula C18H17NO6. It has an average molecular weight of 343.30 g/mol.</description>
  <cas>64179-31-3</cas>
  <pubchem-id>3048956</pubchem-id>
  <chemical-formula>C18H17NO6</chemical-formula>
  <weight>343.3</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">2026-08-29T07:49:54Z</created-at>
  <updated-at type="dateTime">2026-08-29T07:49:54Z</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>COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)OCCO4)OC</moldb-smiles>
  <moldb-formula>C18H17NO6</moldb-formula>
  <moldb-inchi>InChI=1S/C18H17NO6/c1-21-13-6-4-11-15(16(13)22-2)18(20)25-17(11)19-10-3-5-12-14(9-10)24-8-7-23-12/h3-6,9,17,19H,7-8H2,1-2H3</moldb-inchi>
  <moldb-inchikey>QWFUQWSZABBLIU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">343.1055873</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.8</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>CHEM307444</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>3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3h-2-benzofuran-1-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>Organoheterocyclic compounds</superklass>
  <klass>Benzofurans</klass>
  <subklass>Benzofuranones</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0262502</sync-id>
  <structure-inchikey>QWFUQWSZABBLIU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000001000000000000000100000000000000400000000000000020000400000000000000000000000000400000000000000000040000200000000000000000040000000020800000000100000000002002000000000010000000000050000000100000000000020000020000000000000000111011000040000000800000000000000081000000000000000000000000800000000040000000000000000000080000000001000000000000000000000000004080000000000004010000000000010000000000000000000000001200000000000000000000000000080040000000400000000400000020000000000000000000</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�����	�	
 
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  <structure-indexed-at type="dateTime">2026-09-19T05:18:42Z</structure-indexed-at>
</compound>
