EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O6 |
| Net Charge | 0 |
| Average Mass | 352.342 |
| Monoisotopic Mass | 352.09469 |
| SMILES | C=C(C)C1Cc2c(cc(O)c3c(=O)c(-c4ccc(O)cc4O)coc23)O1 |
| InChI | InChI=1S/C20H16O6/c1-9(2)16-6-12-17(26-16)7-15(23)18-19(24)13(8-25-20(12)18)11-4-3-10(21)5-14(11)22/h3-5,7-8,16,21-23H,1,6H2,2H3 |
| InChIKey | CQTPXERAFJKQTG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one (CHEBI:175505) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 3-(2,4-dihydroxyphenyl)-5-hydroxy-8-prop-1-en-2-yl-8,9-dihydrouro[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014689 | ChemSpider |
| HMDB0038904 | HMDB |