methyl (Z)-2-(1,3-benzodioxol-5-ylcarbonyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-ylcarbonyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxole-5-carbonyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(2,4,6-trimethoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxole-5-carbonyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-piperonyloyl-3-(2,4,6-trimethoxyphenyl)acrylic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O8/c1-24-13-8-17(25-2)14(18(9-13)26-3)10-15(21(23)27-4)20(22)12-5-6-16-19(7-12)29-11-28-16/h5-10H,11H2,1-4H3/b15-10-