1-methyl-4,5,10-tris(oxidanylidene)benzo[g]quinoline-3-carboxylic acid

Systemtic Name: 1-methyl-4,5,10-tris(oxidanylidene)benzo[g]quinoline-3-carboxylic acid Openeye Name: 1-methyl-4,5,10-trioxo-benzo[g]quinoline-3-carboxylic acid CAS Name: 1-methyl-4,5,10-trioxo-3-benzo[g]quinolinecarboxylic acid IUPAC Name: 1-methyl-4,5,10-trioxobenzo[g]quinoline-3-carboxylic acid Traditional Name: 4,5,10-triketo-1-methyl-benzo[g]quinoline-3-carboxylic acid Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C15H9NO5/c1-16-6-9(15(20)21)13(18)10-11(16)14(19)8-5-3-2-4-7(8)12(10)17/h2-6H,1H3,(H,20,21)