methyl 2-[[7-(2-methoxy-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1H-quinolin-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[7-(2-methoxy-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1H-quinolin-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[7-(2-methoxy-2-oxo-ethoxy)-4-methyl-2-oxo-1H-quinolin-6-yl]oxy]acetate CAS Name: 2-[[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-1H-quinolin-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-1H-quinolin-6-yl]oxy]acetate Traditional Name: 2-[[2-keto-7-(2-keto-2-methoxy-ethoxy)-4-methyl-1H-quinolin-6-yl]oxy]acetic acid methyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)OCC(=O)OC)OCC(=O)OC

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)OCC(=O)OC)OCC(=O)OC

InChI

InChI=1S/C16H17NO7/c1-9-4-14(18)17-11-6-13(24-8-16(20)22-3)12(5-10(9)11)23-7-15(19)21-2/h4-6H,7-8H2,1-3H3,(H,17,18)