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

Systemtic Name: (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-but-2-enoic acid CAS Name: (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-2,4-bis(4-methoxyphenyl)-3-p-anisyl-but-2-enoic acid Formula: C26H24O6 MolecularWeight: 432.46516

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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)O)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)O)/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24O6/c1-30-20-10-4-17(5-11-20)16-23(25(27)19-8-14-22(32-3)15-9-19)24(26(28)29)18-6-12-21(31-2)13-7-18/h4-15H,16H2,1-3H3,(H,28,29)/b24-23-