Molecular Formula: C16H13NO3
InChI: InChI=1/C16H13NO3/c1-20-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16(17)19/h2-9H,10H2,1H3
InChIKey: InChIKey=BLCWNIGSFBOPQU-UHFFFAOYAN
SMILES: COC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Names:
2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
Registries:
PubChem CID 749032
PubChem ID 8200875