3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione CAS Name: 3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione Traditional Name: 3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)C3=CC=CC=C3C2=O)C)OC

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)C3=CC=CC=C3C2=O)C)OC

InChI

InChI=1S/C16H13NO4/c1-8-11-12(17(2)16(20)15(8)21-3)14(19)10-7-5-4-6-9(10)13(11)18/h4-7H,1-3H3