prop-2-enyl 1-[[3,4-bis(fluoranyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 1-[[3,4-bis(fluoranyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3,4-difluorophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3,4-difluorophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3,4-difluorophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3,4-difluorobenzyl)-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC(=C(C=C2)F)F)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC(=C(C=C2)F)F)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C23H21F2NO3/c1-3-11-29-23(28)22-15(2)26(14-16-9-10-19(24)20(25)12-16)21(27)13-18(22)17-7-5-4-6-8-17/h3-10,12,18H,1,11,13-14H2,2H3