(Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-[(2,3,4-trimethoxyphenyl)methyl]but-2-enoic acid

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-[(2,3,4-trimethoxyphenyl)methyl]but-2-enoic acid Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(2,3,4-trimethoxyphenyl)methyl]but-2-enoic acid CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(2,3,4-trimethoxyphenyl)methyl]-2-butenoic acid IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(2,3,4-trimethoxyphenyl)methyl]but-2-enoic acid Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-keto-4-(4-methoxyphenyl)-3-(2,3,4-trimethoxybenzyl)but-2-enoic acid Formula: C28H26O9 MolecularWeight: 506.50064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)O)/CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H26O9/c1-32-19-9-5-16(6-10-19)25(29)20(13-18-8-12-22(33-2)27(35-4)26(18)34-3)24(28(30)31)17-7-11-21-23(14-17)37-15-36-21/h5-12,14H,13,15H2,1-4H3,(H,30,31)/b24-20-