ethyl 2-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-methyl-4-oxo-1H-quinolin-3-yl)-2-oxo-acetate CAS Name: 2-(2-methyl-4-oxo-1H-quinolin-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-4-oxo-1H-quinolin-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-keto-2-methyl-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H13NO4/c1-3-19-14(18)13(17)11-8(2)15-10-7-5-4-6-9(10)12(11)16/h4-7H,3H2,1-2H3,(H,15,16)