methyl (E)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate

Systemtic Name: methyl (E)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate Openeye Name: methyl (E)-2-(4-chlorophenyl)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(4-chlorophenyl)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (E)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-p-anisoyl-but-3-enoic acid methyl ester Formula: C26H23ClO5 MolecularWeight: 450.91082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(C2=CC=C(C=C2)Cl)C(=O)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(C2=CC=C(C=C2)Cl)C(=O)OC)/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H23ClO5/c1-30-21-12-4-17(5-13-21)16-23(25(28)19-8-14-22(31-2)15-9-19)24(26(29)32-3)18-6-10-20(27)11-7-18/h4-16,24H,1-3H3/b23-16+