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

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

Systemtic Name:prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 4-(2,5-dimethoxyphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(2,5-dimethoxyphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(4-carbomethoxybenzyl)-4-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C27H29NO7
MolecularWeight: 479.52166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29NO7/c1-6-13-35-27(31)25-17(2)28(16-18-7-9-19(10-8-18)26(30)34-5)24(29)15-22(25)21-14-20(32-3)11-12-23(21)33-4/h6-12,14,22H,1,13,15-16H2,2-5H3


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