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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17NO4/c1-23-16-8-6-13(7-9-16)10-18(21)24-12-15-11-14-4-2-3-5-17(14)20-19(15)22/h2-9,11H,10,12H2,1H3,(H,20,22)