EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18N2O6 |
| Net Charge | 0 |
| Average Mass | 418.405 |
| Monoisotopic Mass | 418.11649 |
| SMILES | COc1ccc2cc(C(=O)NCc3ccco3)c(=Nc3ccc(C(=O)O)cc3)oc2c1 |
| InChI | InChI=1S/C23H18N2O6/c1-29-17-9-6-15-11-19(21(26)24-13-18-3-2-10-30-18)22(31-20(15)12-17)25-16-7-4-14(5-8-16)23(27)28/h2-12H,13H2,1H3,(H,24,26)(H,27,28) |
| InChIKey | SWKMLAVOUUFJOP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[3-[(2-furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid (CHEBI:112411) is a 1-benzopyran (CHEBI:38443) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23823 | LINCS |