(Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-2-(3,4-dichlorophenyl)-4-keto-4-(4-methoxyphenyl)-3-p-anisyl-but-2-enoic acid Formula: C25H20Cl2O5 MolecularWeight: 471.3293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2O5/c1-31-18-8-3-15(4-9-18)13-20(24(28)16-5-10-19(32-2)11-6-16)23(25(29)30)17-7-12-21(26)22(27)14-17/h3-12,14H,13H2,1-2H3,(H,29,30)/b23-20-