<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">310614</id>
  <title nil="true"/>
  <common-name>7-(3,4-dimethoxyphenyl)-9-hydroxy-[1,3]dioxolo[4,5-g]chromen-8-one</common-name>
  <description>7-(3,4-dimethoxyphenyl)-9-hydroxy-[1,3]dioxolo[4,5-g]chromen-8-one is a chemical compound with the formula C18H14O7. It has an average molecular weight of 342.30 g/mol.</description>
  <cas>126419-15-6</cas>
  <pubchem-id>14507160</pubchem-id>
  <chemical-formula>C18H14O7</chemical-formula>
  <weight>342.3</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">2026-08-29T06:04:06Z</created-at>
  <updated-at type="dateTime">2026-08-29T06:04:06Z</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(C=C(C=C1)C2=COC3=CC4=C(C(=C3C2=O)O)OCO4)OC</moldb-smiles>
  <moldb-formula>C18H14O7</moldb-formula>
  <moldb-inchi>InChI=1S/C18H14O7/c1-21-11-4-3-9(5-12(11)22-2)10-7-23-13-6-14-18(25-8-24-14)17(20)15(13)16(10)19/h3-7,20H,8H2,1-2H3</moldb-inchi>
  <moldb-inchikey>ZXWGLCIRUZGYPA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">342.0739528</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</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>CHEM306507</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>7-(3,4-dimethoxyphenyl)-9-hydroxy-[1,3]dioxolo[4,5-g]chromen-8-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>Isoflavonoids</klass>
  <subklass>O-methylated isoflavonoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0261586</sync-id>
  <structure-inchikey>ZXWGLCIRUZGYPA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000800000000000000200000000000400000000000008020000000008000000080000000000000400000400000400000000400000080000000000020000000000020800000002100010000000000000000000000010000000044000000100000800000020000800000000000000000000000000040000000000000000000000000800000000000000000400400000000000200000000000014000000080000000000000000000000000000000000000080000000000000002000000000000000000040000000000000000200000000000080800000000000010040000000400000000000000020008004000000000080</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��� �	h�	
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�������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:17:59Z</structure-indexed-at>
</compound>
