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

Systemtic Name: methyl (E)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-phenyl-but-3-enoate Openeye Name: methyl (E)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-phenyl-but-3-enoate CAS Name: (E)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-phenylbut-3-enoate Traditional Name: (E)-4-(4-methoxyphenyl)-3-p-anisoyl-2-phenyl-but-3-enoic acid methyl ester Formula: C26H24O5 MolecularWeight: 416.46576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(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/h4-17,24H,1-3H3/b23-17+