methyl (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxybenzyl)acrylic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=CC2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)OC

InChI

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