1,2-dimethyl-9-oxidanyl-benzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 1,2-dimethyl-9-oxidanyl-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 9-hydroxy-1,2-dimethyl-benzo[g]isoquinoline-3,5,10-trione CAS Name: 9-hydroxy-1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione IUPAC Name: 9-hydroxy-1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione Traditional Name: 9-hydroxy-1,2-dimethyl-benz[g]isoquinoline-3,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=CC(=O)N1C)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C15H11NO4/c1-7-12-9(6-11(18)16(7)2)14(19)8-4-3-5-10(17)13(8)15(12)20/h3-6,17H,1-2H3