2-(3,5-dimethylphenoxy)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)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-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)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-(3,5-dimethylphenoxy)ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C21H23NO5/c1-14-9-15(2)11-18(10-14)25-7-8-26-21(24)13-27-17-4-5-19-16(12-17)3-6-20(23)22-19/h4-5,9-12H,3,6-8,13H2,1-2H3,(H,22,23)