EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O4 |
| Net Charge | 0 |
| Average Mass | 284.311 |
| Monoisotopic Mass | 284.10486 |
| SMILES | COc1cc(OC)c2c(c1)OC(c1ccccc1)CC2=O |
| InChI | InChI=1S/C17H16O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3 |
| InChIKey | IAFBOKYTDSDNHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:110206) is a ether (CHEBI:25698) |
| 5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:110206) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21655 | LINCS |