5-oxidanyl-7,8-dihydro-2H-benzo[g]isoquinoline-6,9,10-trione

Systemtic Name: 5-oxidanyl-7,8-dihydro-2H-benzo[g]isoquinoline-6,9,10-trione Openeye Name: 5-hydroxy-7,8-dihydro-2H-benzo[g]isoquinoline-6,9,10-trione CAS Name: 5-hydroxy-7,8-dihydro-2H-benzo[g]isoquinoline-6,9,10-trione IUPAC Name: 5-hydroxy-7,8-dihydro-2H-benzo[g]isoquinoline-6,9,10-trione Traditional Name: 5-hydroxy-7,8-dihydro-2H-benz[g]isoquinoline-6,9,10-trione Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1=O)C(=C3C=CNC=C3C2=O)O

Isomeric SMILES

C1CC(=O)C2=C(C1=O)C(=C3C=CNC=C3C2=O)O

InChI

InChI=1S/C13H9NO4/c15-8-1-2-9(16)11-10(8)12(17)6-3-4-14-5-7(6)13(11)18/h3-5,14,17H,1-2H2