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

Systemtic Name: 4-(4-chlorophenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(4-chlorophenyl)-5-[(E)-cinnamyl]oxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(4-chlorophenyl)-2,6-dimethyl-5-[oxo-[(E)-3-phenylprop-2-enoxy]methyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(4-chlorophenyl)-2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(4-chlorophenyl)-5-[(E)-cinnamyl]oxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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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=C(C=C3)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO4/c1-15-20(23(27)28)22(18-10-12-19(25)13-11-18)21(16(2)26-15)24(29)30-14-6-9-17-7-4-3-5-8-17/h3-13,22,26H,14H2,1-2H3,(H,27,28)/b9-6+