(Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-4-oxo-but-2-enoate CAS Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-4-oxo-2-butenoate IUPAC Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-4-oxobut-2-enoate Traditional Name: (Z)-4-ethoxy-4-keto-2,3-diveratryl-but-2-enoate Formula: C24H27O8- MolecularWeight: 443.46638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(CC1=CC(=C(C=C1)OC)OC)C(=O)[O-])CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C(=C(/CC1=CC(=C(C=C1)OC)OC)\C(=O)[O-])/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H28O8/c1-6-32-24(27)18(12-16-8-10-20(29-3)22(14-16)31-5)17(23(25)26)11-15-7-9-19(28-2)21(13-15)30-4/h7-10,13-14H,6,11-12H2,1-5H3,(H,25,26)/p-1/b18-17-