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bis(prop-2-enyl) 4-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 4-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 4-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 4-[4-(2-methoxybenzoyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 4-[4-(2-methoxybenzoyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(4-o-anisoyloxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C29H29NO7
MolecularWeight: 503.54306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC)C(=O)OCC=C


InChI

InChI=1S/C29H29NO7/c1-6-16-35-28(32)24-18(3)30-19(4)25(29(33)36-17-7-2)26(24)20-12-14-21(15-13-20)37-27(31)22-10-8-9-11-23(22)34-5/h6-15,26,30H,1-2,16-17H2,3-5H3


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