4-methoxy-7-oxidanyl-2-phenyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 4-methoxy-7-oxidanyl-2-phenyl-benzo[g]quinoline-5,10-dione Openeye Name: 7-hydroxy-4-methoxy-2-phenyl-benzo[g]quinoline-5,10-dione CAS Name: 7-hydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione IUPAC Name: 7-hydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione Traditional Name: 7-hydroxy-4-methoxy-2-phenyl-benzo[g]quinoline-5,10-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C(=O)C3=C(C2=O)C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=C1C(=O)C3=C(C2=O)C=CC(=C3)O)C4=CC=CC=C4

InChI

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