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bis(prop-2-enyl) 4-[3-ethoxy-4-(4-methylphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 4-[3-ethoxy-4-(4-methylphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 4-[3-ethoxy-4-(4-methylphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 4-[3-ethoxy-4-(4-methylbenzoyl)oxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[3-ethoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 4-[3-ethoxy-4-(4-methylbenzoyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-ethoxy-4-p-toluoyloxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C31H33NO7
MolecularWeight: 531.59622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=C)OC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=C)OC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C31H33NO7/c1-7-16-37-30(34)26-20(5)32-21(6)27(31(35)38-17-8-2)28(26)23-14-15-24(25(18-23)36-9-3)39-29(33)22-12-10-19(4)11-13-22/h7-8,10-15,18,28,32H,1-2,9,16-17H2,3-6H3


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