EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O4 |
| Net Charge | 0 |
| Average Mass | 282.295 |
| Monoisotopic Mass | 282.08921 |
| SMILES | COc1ccccc1-c1cc(=O)c2cccc(OC)c2o1 |
| InChI | InChI=1S/C17H14O4/c1-19-14-8-4-3-6-12(14)16-10-13(18)11-7-5-9-15(20-2)17(11)21-16/h3-10H,1-2H3 |
| InChIKey | ZLUNDKGGMHFJPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one (CHEBI:107649) is a ether (CHEBI:25698) |
| 8-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one (CHEBI:107649) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19022 | LINCS |