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prop-2-enyl 4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

prop-2-enyl 4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:prop-2-enyl 4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(2-fluorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(2-fluorophenyl)-2-keto-6-methyl-1-(3-nitrobenzyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C23H21FN2O5
MolecularWeight: 424.421643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3F)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3F)C(=O)OCC=C


InChI

InChI=1S/C23H21FN2O5/c1-3-11-31-23(28)22-15(2)25(14-16-7-6-8-17(12-16)26(29)30)21(27)13-19(22)18-9-4-5-10-20(18)24/h3-10,12,19H,1,11,13-14H2,2H3


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