4-methoxy-7,9-bis(oxidanyl)-2-phenyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 4-methoxy-7,9-bis(oxidanyl)-2-phenyl-benzo[g]quinoline-5,10-dione Openeye Name: 7,9-dihydroxy-4-methoxy-2-phenyl-benzo[g]quinoline-5,10-dione CAS Name: 7,9-dihydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione IUPAC Name: 7,9-dihydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione Traditional Name: 7,9-dihydroxy-4-methoxy-2-phenyl-benzo[g]quinoline-5,10-quinone Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C(=O)C3=CC(=CC(=C3C2=O)O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=C1C(=O)C3=CC(=CC(=C3C2=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO5/c1-26-15-9-13(10-5-3-2-4-6-10)21-18-17(15)19(24)12-7-11(22)8-14(23)16(12)20(18)25/h2-9,22-23H,1H3