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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H19NO5/c1-13(20(24)14-5-3-2-4-6-14)26-19(23)12-25-16-8-9-17-15(11-16)7-10-18(22)21-17/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,21,22)