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4-(3-methoxyphenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid

4-(3-methoxyphenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name:4-(3-methoxyphenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-[(E)-cinnamyl]oxycarbonyl-4-(3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
CAS Name:4-(3-methoxyphenyl)-2,6-dimethyl-5-[oxo-[(E)-3-phenylprop-2-enoxy]methyl]-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:4-(3-methoxyphenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:5-[(E)-cinnamyl]oxycarbonyl-4-(3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Formula: C25H25NO5
MolecularWeight: 419.4697
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)O


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)O


InChI

InChI=1S/C25H25NO5/c1-16-21(24(27)28)23(19-12-7-13-20(15-19)30-3)22(17(2)26-16)25(29)31-14-8-11-18-9-5-4-6-10-18/h4-13,15,23,26H,14H2,1-3H3,(H,27,28)/b11-8+


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