2-(4-methoxyphenyl)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 2-(4-methoxyphenyl)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 2-(4-methoxyphenyl)ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-(4-methoxyphenyl)ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21NO5/c1-24-16-5-2-14(3-6-16)10-11-25-20(23)13-26-17-7-8-18-15(12-17)4-9-19(22)21-18/h2-3,5-8,12H,4,9-11,13H2,1H3,(H,21,22)