8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione

Systemtic Name: 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Openeye Name: 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione CAS Name: 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione IUPAC Name: 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Traditional Name: 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Formula: C20H13NO4 MolecularWeight: 331.32152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO4/c1-25-12-7-8-13-14(9-12)20(24)18-17(19(13)23)16(22)10-15(21-18)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)