ethyl 4,5,10-tris(oxidanylidene)-1H-pyrido[3,2-g]quinoline-3-carboxylate

Systemtic Name: ethyl 4,5,10-tris(oxidanylidene)-1H-pyrido[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 4,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carboxylate CAS Name: 4,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,10-trioxo-1H-pyrido[3,2-g]quinoline-3-carboxylate Traditional Name: 4,5,10-triketo-1H-pyrido[3,2-g]quinoline-3-carboxylic acid ethyl ester Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H10N2O5/c1-2-22-15(21)8-6-17-11-9(13(8)19)12(18)7-4-3-5-16-10(7)14(11)20/h3-6H,2H2,1H3,(H,17,19)