2-methyl-10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione

Systemtic Name: 2-methyl-10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione Openeye Name: 10-hydroxy-2-methyl-1H-benzo[g]quinoline-5,6,9-trione CAS Name: 10-hydroxy-2-methyl-1H-benzo[g]quinoline-5,6,9-trione IUPAC Name: 10-hydroxy-2-methyl-1H-benzo[g]quinoline-5,6,9-trione Traditional Name: 10-hydroxy-2-methyl-1H-benzo[g]quinoline-5,6,9-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C3=C(C2=O)C(=O)C=CC3=O)O)N1

Isomeric SMILES

CC1=CC=C2C(=C(C3=C(C2=O)C(=O)C=CC3=O)O)N1

InChI

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