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

Systemtic Name: (3,5-dimethylphenyl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (3,5-dimethylphenyl)methyl 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 (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 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 (3,5-dimethylbenzyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13-7-14(2)9-15(8-13)11-25-20(23)12-24-17-4-5-18-16(10-17)3-6-19(22)21-18/h4-5,7-10H,3,6,11-12H2,1-2H3,(H,21,22)