EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H14N2O3 |
| Net Charge | 0 |
| Average Mass | 366.376 |
| Monoisotopic Mass | 366.10044 |
| SMILES | O=Cc1cn(-c2ccccc2)nc1-c1cc2c(ccc3ccccc32)oc1=O |
| InChI | InChI=1S/C23H14N2O3/c26-14-16-13-25(17-7-2-1-3-8-17)24-22(16)20-12-19-18-9-5-4-6-15(18)10-11-21(19)28-23(20)27/h1-14H |
| InChIKey | SINOBKFPSJNFGV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde (CHEBI:120718) is a organic heterotricyclic compound (CHEBI:26979) |
| 3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde (CHEBI:120718) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32160 | LINCS |