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

Systemtic Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-3-p-anisyl-2-phenyl-but-2-enoic acid Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-29-20-12-8-17(9-13-20)16-22(23(25(27)28)18-6-4-3-5-7-18)24(26)19-10-14-21(30-2)15-11-19/h3-15H,16H2,1-2H3,(H,27,28)/b23-22-