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

Systemtic Name: methyl (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-but-2-enoate CAS Name: (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-2,4-bis(4-methoxyphenyl)-3-p-anisyl-but-2-enoic acid methyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26O6/c1-30-21-11-5-18(6-12-21)17-24(26(28)20-9-15-23(32-3)16-10-20)25(27(29)33-4)19-7-13-22(31-2)14-8-19/h5-16H,17H2,1-4H3/b25-24-