(3,4,5-trimethoxyphenyl)methyl (Z)-2-(1,3-benzodioxol-5-yl)but-2-enoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl (Z)-2-(1,3-benzodioxol-5-yl)but-2-enoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl (Z)-2-(1,3-benzodioxol-5-yl)but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-butenoic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl (Z)-2-(1,3-benzodioxol-5-yl)but-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)but-2-enoic acid (3,4,5-trimethoxybenzyl) ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)OCO2)\C(=O)OCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-5-15(14-6-7-16-17(10-14)28-12-27-16)21(22)26-11-13-8-18(23-2)20(25-4)19(9-13)24-3/h5-10H,11-12H2,1-4H3/b15-5-