EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15NO3 |
| Net Charge | 0 |
| Average Mass | 257.289 |
| Monoisotopic Mass | 257.10519 |
| SMILES | COc1ccc2nc(=O)c3c(c2c1)OC(C)(C)C=C3 |
| InChI | InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17) |
| InChIKey | IXRKDGGGFFCRIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-Methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one (CHEBI:182487) is a organic heterotricyclic compound (CHEBI:26979) |
| 9-Methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one (CHEBI:182487) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 9-Methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one (CHEBI:182487) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| 9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one |
| Manual Xrefs | Databases |
|---|---|
| 563381 | ChemSpider |