300019 <common-name>4-hydroxy-3-(3-methylphenyl)chromen-2-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>54676470</pubchem-id> <chemical-formula>C16H12O3</chemical-formula> <weight>252.26</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">2026-08-28T16:45:55Z</created-at> <updated-at type="dateTime">2026-08-28T16:45:55Z</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>CC1=CC(=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O</moldb-smiles> <moldb-formula>C16H12O3</moldb-formula> <moldb-inchi>InChI=1S/C16H12O3/c1-10-5-4-6-11(9-10)14-15(17)12-7-2-3-8-13(12)19-16(14)18/h2-9,17H,1H3</moldb-inchi> <moldb-inchikey>FNRLJHYJDIQOIO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.0786442</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>CHEM295912</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>4-hydroxy-3-(3-methylphenyl)chromen-2-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>Hydroxyisoflavonoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0251300</sync-id> <structure-inchikey>FNRLJHYJDIQOIO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000a00000000000000004020000000000000800000000000000000000000000000000000000000000004000000000000000000000020800000000000000000008000000000000000010000000000000000100000000000000000000000000000000004000001000140000000800000000080000000800000000100000000000000000000000000000000000000040000080000000000000000000008000000000000000000000000040000002800000000000000800000008000002000001200000000000000800100000000000040000000000000000000000000000000000004000000</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���h���h��� ��h�� h� h� �h���h�� h� �h���h���h���(��� ��h���h�� h�B������������� ����� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:11Z</structure-indexed-at> </compound>