4,4-dimethyl-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4,4-dimethyl-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4,4-dimethyl-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4,4-dimethyl-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4,4-dimethyl-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4,4-dimethyl-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(C2=O)(C)C

InChI

InChI=1S/C18H17NO2/c1-12-8-10-13(11-9-12)19-16(20)14-6-4-5-7-15(14)18(2,3)17(19)21/h4-11H,1-3H3