methyl 3-[4-(dimethoxymethyl)-2-oxidanylidene-1H-quinolin-3-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-(dimethoxymethyl)-2-oxidanylidene-1H-quinolin-3-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(dimethoxymethyl)-2-oxo-1H-quinolin-3-yl]-3-oxo-propanoate CAS Name: 3-[4-(dimethoxymethyl)-2-oxo-1H-quinolin-3-yl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-(dimethoxymethyl)-2-oxo-1H-quinolin-3-yl]-3-oxopropanoate Traditional Name: 3-[4-(dimethoxymethyl)-2-keto-1H-quinolin-3-yl]-3-keto-propionic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C(=O)NC2=CC=CC=C21)C(=O)CC(=O)OC)OC

Isomeric SMILES

COC(C1=C(C(=O)NC2=CC=CC=C21)C(=O)CC(=O)OC)OC

InChI

InChI=1S/C16H17NO6/c1-21-12(19)8-11(18)14-13(16(22-2)23-3)9-6-4-5-7-10(9)17-15(14)20/h4-7,16H,8H2,1-3H3,(H,17,20)