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

Systemtic Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[(E)-2-methyl-3-phenyl-prop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[(E)-2-methyl-3-phenyl-allyloxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[[(E)-2-methyl-3-phenylprop-2-enoxy]-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[(E)-2-methyl-3-phenylprop-2-enoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[(E)-2-methyl-3-phenyl-allyloxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO4/c1-15(12-18-8-5-4-6-9-18)14-31-25(30)22-17(3)27-16(2)21(24(28)29)23(22)19-10-7-11-20(26)13-19/h4-13,23,27H,14H2,1-3H3,(H,28,29)/b15-12+