7,8-dimethylbenzo[g]quinoline-5,10-dione

Systemtic Name: 7,8-dimethylbenzo[g]quinoline-5,10-dione Openeye Name: 7,8-dimethylbenzo[g]quinoline-5,10-dione CAS Name: 7,8-dimethylbenzo[g]quinoline-5,10-dione IUPAC Name: 7,8-dimethylbenzo[g]quinoline-5,10-dione Traditional Name: 7,8-dimethylbenzo[g]quinoline-5,10-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)C

InChI

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