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

Systemtic Name: 4-methyl-6-oxidanyl-2H-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 6-hydroxy-4-methyl-2H-benzo[g]isoquinoline-3,5,10-trione CAS Name: 6-hydroxy-4-methyl-2H-benzo[g]isoquinoline-3,5,10-trione IUPAC Name: 6-hydroxy-4-methyl-2H-benzo[g]isoquinoline-3,5,10-trione Traditional Name: 6-hydroxy-4-methyl-2H-benz[g]isoquinoline-3,5,10-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC1=O)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=CNC1=O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C14H9NO4/c1-6-10-8(5-15-14(6)19)12(17)7-3-2-4-9(16)11(7)13(10)18/h2-5,16H,1H3,(H,15,19)