10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione

Systemtic Name: 10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione Openeye Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione CAS Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione IUPAC Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione Traditional Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione Formula: C13H7NO4 MolecularWeight: 241.19898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C3=C(C(=O)C=CC3=O)C(=O)C2=C1)O

Isomeric SMILES

C1=CNC2=C(C3=C(C(=O)C=CC3=O)C(=O)C2=C1)O

InChI

InChI=1S/C13H7NO4/c15-7-3-4-8(16)10-9(7)12(17)6-2-1-5-14-11(6)13(10)18/h1-5,14,18H