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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3C(=O)C(C2=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3C(=O)C(C2=O)(C)C

InChI

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