EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23NO5 |
| Net Charge | 0 |
| Average Mass | 381.428 |
| Monoisotopic Mass | 381.15762 |
| SMILES | COc1ccc2c(c1)c(=O)oc1cc(OCC(=O)NC3CCCCC3)ccc12 |
| InChI | InChI=1S/C22H23NO5/c1-26-15-7-9-17-18-10-8-16(12-20(18)28-22(25)19(17)11-15)27-13-21(24)23-14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,23,24) |
| InChIKey | OVYJLQGRKUOMMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide (CHEBI:108089) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19466 | LINCS |