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  <common-name>2-(2-methoxynaphthalen-1-yl)indene-1,3-dione</common-name>
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  <pubchem-id>5222388</pubchem-id>
  <chemical-formula>C20H14O3</chemical-formula>
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  <boiling-point nil="true"/>
  <density nil="true"/>
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  <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"/>
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  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T19:37:11Z</created-at>
  <updated-at type="dateTime">2026-08-29T19:37:11Z</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"/>
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  <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=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O</moldb-smiles>
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  <origin nil="true"/>
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  <logp>4.3</logp>
  <hmdb-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM316500</chemdb-id>
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  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
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  <iupac>2-(2-methoxynaphthalen-1-yl)indene-1,3-dione</iupac>
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  <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>Benzenoids</superklass>
  <klass>Indanes</klass>
  <subklass>Indanones</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0271345</sync-id>
  <structure-inchikey>XCSKQSIJWDUPPR-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@h�������@h��������`�������(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������(����������� ��h���h���h���h���h���h��	h�	
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	�������	�����������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:43Z</structure-indexed-at>
</compound>
