(4-methoxyphenyl)methyl 4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-keto-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid p-anisyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-14-21(22(25)28-13-15-8-10-16(26-2)11-9-15)18(12-20(24)23-14)17-6-4-5-7-19(17)27-3/h4-11,18H,12-13H2,1-3H3,(H,23,24)