[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO5/c1-27-20-9-8-19(21(15-20)28-2)14-23(26)29-16-22(25)24-12-10-18(11-13-24)17-6-4-3-5-7-17/h3-10,15H,11-14,16H2,1-2H3