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

Systemtic Name: 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Openeye Name: 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione CAS Name: 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione IUPAC Name: 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Traditional Name: 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=O)C=C(N3)C4=CC=CC=C4

InChI

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