1,4-dimethyl-6-oxidanyl-2H-benzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 1,4-dimethyl-6-oxidanyl-2H-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 6-hydroxy-1,4-dimethyl-2H-benzo[g]isoquinoline-3,5,10-trione CAS Name: 6-hydroxy-1,4-dimethyl-2H-benzo[g]isoquinoline-3,5,10-trione IUPAC Name: 6-hydroxy-1,4-dimethyl-2H-benzo[g]isoquinoline-3,5,10-trione Traditional Name: 6-hydroxy-1,4-dimethyl-2H-benz[g]isoquinoline-3,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC1=O)C)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=C(NC1=O)C)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

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