3,4-dimethylbenzo[g]quinoline-5,10-dione

Systemtic Name: 3,4-dimethylbenzo[g]quinoline-5,10-dione Openeye Name: 3,4-dimethylbenzo[g]quinoline-5,10-dione CAS Name: 3,4-dimethylbenzo[g]quinoline-5,10-dione IUPAC Name: 3,4-dimethylbenzo[g]quinoline-5,10-dione Traditional Name: 3,4-dimethylbenzo[g]quinoline-5,10-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C2C(=C1C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO2/c1-8-7-16-13-12(9(8)2)14(17)10-5-3-4-6-11(10)15(13)18/h3-7H,1-2H3