4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione CAS Name: 4,7-dimethoxy-1-methylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 4,7-dimethoxy-1-methylbenzo[g]quinoline-2,5,10-trione Traditional Name: 4,7-dimethoxy-1-methyl-benzo[g]quinoline-2,5,10-trione Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1C(=O)C3=C(C2=O)C=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=C(C2=C1C(=O)C3=C(C2=O)C=C(C=C3)OC)OC

InChI

InChI=1S/C16H13NO5/c1-17-12(18)7-11(22-3)13-14(17)16(20)9-5-4-8(21-2)6-10(9)15(13)19/h4-7H,1-3H3