EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19NO4 |
| Net Charge | 0 |
| Average Mass | 373.408 |
| Monoisotopic Mass | 373.13141 |
| SMILES | COc1ccc(N=c2cc(-c3ccc(OC)cc3)oc3ccc(O)cc23)cc1 |
| InChI | InChI=1S/C23H19NO4/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-17(25)7-12-22(20)28-23)24-16-5-10-19(27-2)11-6-16/h3-14,25H,1-2H3 |
| InChIKey | GZBUZCUHQUUESZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-1-benzopyran-6-ol (CHEBI:94849) is a ether (CHEBI:25698) |
| 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-1-benzopyran-6-ol (CHEBI:94849) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6067 | LINCS |