EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O4 |
| Net Charge | 0 |
| Average Mass | 282.295 |
| Monoisotopic Mass | 282.08921 |
| SMILES | COc1ccc(-c2coc3cc(OC)ccc3c2=O)cc1 |
| InChI | InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3 |
| InChIKey | LPNBCGIVZXHHHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,4'-Di-O-methyldaidzein (CHEBI:196309) is a methoxyisoflavone (CHEBI:38756) |
| IUPAC Name |
|---|
| 7-methoxy-3-(4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12050040 | LIPID MAPS |
| 120191 | ChemSpider |