methyl (Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate

Systemtic Name: methyl (Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate Openeye Name: methyl (Z)-3-benzyl-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-benzyl-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-3-benzyl-4-keto-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)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)C(=O)C(=C(C2=CC(=CC=C2)OC)C(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC(=CC=C2)OC)\C(=O)OC)/CC3=CC=CC=C3

InChI

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