Molecular Formula: C16H14N2O3
InChI: InChI=1/C16H14N2O3/c1-21-12-6-11(19)13-14-9(7-17-15(13)16(12)20)8-4-2-3-5-10(8)18-14/h6-7,18H,2-5H2,1H3
InChIKey: InChIKey=YEFMCBPHJWKLOK-UHFFFAOYAZ SMILES: COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)CCCC4
Names: PubChem10255285
Registries: PubChem CID 163897 PubChem ID 10255285
