ethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-oxidanyl-2H-quinolin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-oxidanyl-2H-quinolin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(2-ethoxy-2-oxo-acetyl)-4-hydroxy-2H-quinolin-3-yl]-2-oxo-acetate CAS Name: 2-[1-(2-ethoxy-1,2-dioxoethyl)-4-hydroxy-2H-quinolin-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoacetyl)-4-hydroxy-2H-quinolin-3-yl]-2-oxoacetate Traditional Name: 2-(1-ethoxalyl-4-hydroxy-2H-quinolin-3-yl)-2-keto-acetic acid ethyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=CC=CC=C2N(C1)C(=O)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=CC=CC=C2N(C1)C(=O)C(=O)OCC)O

InChI

InChI=1S/C17H17NO7/c1-3-24-16(22)14(20)11-9-18(15(21)17(23)25-4-2)12-8-6-5-7-10(12)13(11)19/h5-8,19H,3-4,9H2,1-2H3