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

Systemtic Name: ethyl 1-methyl-4,5,10-tris(oxidanylidene)benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 1-methyl-4,5,10-trioxo-benzo[g]quinoline-3-carboxylate CAS Name: 1-methyl-4,5,10-trioxo-3-benzo[g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-4,5,10-trioxobenzo[g]quinoline-3-carboxylate Traditional Name: 4,5,10-triketo-1-methyl-benzo[g]quinoline-3-carboxylic acid ethyl ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H13NO5/c1-3-23-17(22)11-8-18(2)13-12(15(11)20)14(19)9-6-4-5-7-10(9)16(13)21/h4-8H,3H2,1-2H3