EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O4 |
| Net Charge | 0 |
| Average Mass | 294.306 |
| Monoisotopic Mass | 294.08921 |
| SMILES | CC(=O)COc1ccc2cc(-c3ccccc3)c(=O)oc2c1 |
| InChI | InChI=1S/C18H14O4/c1-12(19)11-21-15-8-7-14-9-16(13-5-3-2-4-6-13)18(20)22-17(14)10-15/h2-10H,11H2,1H3 |
| InChIKey | QRWTUBWNGMPQJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(2-oxopropoxy)-3-phenyl-1-benzopyran-2-one (CHEBI:109041) is a isoflavonoid (CHEBI:50753) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20439 | LINCS |