4-(2-methylphenyl)benzo[g]quinoline-5,10-dione

Systemtic Name: 4-(2-methylphenyl)benzo[g]quinoline-5,10-dione Openeye Name: 4-(o-tolyl)benzo[g]quinoline-5,10-dione CAS Name: 4-(2-methylphenyl)benzo[g]quinoline-5,10-dione IUPAC Name: 4-(2-methylphenyl)benzo[g]quinoline-5,10-dione Traditional Name: 4-(o-tolyl)benzo[g]quinoline-5,10-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=NC=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=NC=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO2/c1-12-6-2-3-7-13(12)14-10-11-21-18-17(14)19(22)15-8-4-5-9-16(15)20(18)23/h2-11H,1H3