methyl (E)-2,4-bis(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate

Systemtic Name: methyl (E)-2,4-bis(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate Openeye Name: methyl (E)-3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)but-3-enoate CAS Name: (E)-2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)but-3-enoate Traditional Name: (E)-2,4-bis(4-methoxyphenyl)-3-p-anisoyl-but-3-enoic acid methyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical 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

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/h5-17,25H,1-4H3/b24-17+