7,8-dimethyl-1-oxidanyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 7,8-dimethyl-1-oxidanyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 1-hydroxy-7,8-dimethyl-benzo[g]quinoline-2,5,10-trione CAS Name: 1-hydroxy-7,8-dimethylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 1-hydroxy-7,8-dimethylbenzo[g]quinoline-2,5,10-trione Traditional Name: 1-hydroxy-7,8-dimethyl-benzo[g]quinoline-2,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c1-7-5-10-11(6-8(7)2)15(19)13-9(14(10)18)3-4-12(17)16(13)20/h3-6,20H,1-2H3