[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=C(C=C3)OC

InChI

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