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

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

Systemtic Name:prop-2-enyl 4-(2,3-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 4-(2,3-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(2,3-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(2,3-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(2,3-dimethoxyphenyl)-1-(4-fluorobenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C25H26FNO5
MolecularWeight: 439.476043
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26FNO5/c1-5-13-32-25(29)23-16(2)27(15-17-9-11-18(26)12-10-17)22(28)14-20(23)19-7-6-8-21(30-3)24(19)31-4/h5-12,20H,1,13-15H2,2-4H3


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