3-methyl-9-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-methyl-9-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 9-hydroxy-3-methyl-1H-benzo[g]quinoline-2,5,10-trione CAS Name: 9-hydroxy-3-methyl-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 9-hydroxy-3-methyl-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 9-hydroxy-3-methyl-1H-benzo[g]quinoline-2,5,10-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC1=O

Isomeric SMILES

CC1=CC2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC1=O

InChI

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