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

Systemtic Name: 3-methyl-1-oxidanyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 1-hydroxy-3-methyl-benzo[g]quinoline-2,5,10-trione CAS Name: 1-hydroxy-3-methylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 1-hydroxy-3-methylbenzo[g]quinoline-2,5,10-trione Traditional Name: 1-hydroxy-3-methyl-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=CC=CC=C3C2=O)N(C1=O)O

Isomeric SMILES

CC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)O

InChI

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