EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O4 |
| Net Charge | 0 |
| Average Mass | 282.295 |
| Monoisotopic Mass | 282.08921 |
| SMILES | COc1ccc2c(=O)c(OC)c(-c3ccccc3)oc2c1 |
| InChI | InChI=1S/C17H14O4/c1-19-12-8-9-13-14(10-12)21-16(17(20-2)15(13)18)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey | CNDZOPXQZSXGSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7-dimethoxy-2-phenyl-1-benzopyran-4-one (CHEBI:114184) is a ether (CHEBI:25698) |
| 3,7-dimethoxy-2-phenyl-1-benzopyran-4-one (CHEBI:114184) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25626 | LINCS |