(3S)-1-methyl-3-(2-methylphenyl)quinoline-2,4-dione

Systemtic Name: (3S)-1-methyl-3-(2-methylphenyl)quinoline-2,4-dione Openeye Name: (3S)-1-methyl-3-(o-tolyl)quinoline-2,4-dione CAS Name: (3S)-1-methyl-3-(2-methylphenyl)quinoline-2,4-dione IUPAC Name: (3S)-1-methyl-3-(2-methylphenyl)quinoline-2,4-dione Traditional Name: (3S)-1-methyl-3-(o-tolyl)quinoline-2,4-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15NO2/c1-11-7-3-4-8-12(11)15-16(19)13-9-5-6-10-14(13)18(2)17(15)20/h3-10,15H,1-2H3/t15-/m0/s1