| 2D Structure | |
| CID | 14090394 |
| IUPAC Name | 3-phenylpyrano[3,4-c]pyridin-1-one |
| InChI | InChI=1S/C14H9NO2/c16-14-12-9-15-7-6-11(12)8-13(17-14)10-4-2-1-3-5-10/h1-9H |
| InChI Key | YMSRDLCFCMPXGQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H9NO2 |
| Molecular Weight | 223.23 |
| synonyms | [] |
From Pubchem