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

Systemtic Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenyl-but-2-enoate Openeye Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-but-2-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylbut-2-enoate Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-3-p-anisyl-2-phenyl-but-2-enoic acid methyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O5/c1-29-21-13-9-18(10-14-21)17-23(25(27)20-11-15-22(30-2)16-12-20)24(26(28)31-3)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3/b24-23-