7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 7-methoxy-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: 7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 7-methoxy-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-11-3-6-13(7-4-11)18-16(19)9-12-5-8-14(21-2)10-15(12)17(18)20/h3-8,10H,9H2,1-2H3