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

Systemtic Name: 8-oxidanyl-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Openeye Name: 8-hydroxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione CAS Name: 8-hydroxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione IUPAC Name: 8-hydroxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Traditional Name: 8-hydroxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C4=C(C3=O)C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C4=C(C3=O)C=CC(=C4)O

InChI

InChI=1S/C19H11NO4/c21-11-6-7-12-13(8-11)19(24)17-16(18(12)23)15(22)9-14(20-17)10-4-2-1-3-5-10/h1-9,21H,(H,20,22)