EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O4 |
| Net Charge | 0 |
| Average Mass | 282.295 |
| Monoisotopic Mass | 282.08921 |
| SMILES | COc1ccc2oc(-c3ccccc3)c(OC)c(=O)c2c1 |
| InChI | InChI=1S/C17H14O4/c1-19-12-8-9-14-13(10-12)15(18)17(20-2)16(21-14)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey | BZKORUNDAHVLAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-dimethoxy-2-phenyl-1-benzopyran-4-one (CHEBI:94005) is a ether (CHEBI:25698) |
| 3,6-dimethoxy-2-phenyl-1-benzopyran-4-one (CHEBI:94005) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4593 | LINCS |