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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)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 (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)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 (5-acetyl-2-methoxy-benzyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-13(23)14-3-7-19(26-2)16(9-14)11-28-21(25)12-27-17-5-6-18-15(10-17)4-8-20(24)22-18/h3,5-7,9-10H,4,8,11-12H2,1-2H3,(H,22,24)