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

Systemtic Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione CAS Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O)OC

InChI

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