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

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

Isomeric SMILES

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

InChI

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