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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O8/c1-24-17-8-12(9-18(25-2)20(17)26-3)7-14(21(23)27-4)19(22)13-5-6-15-16(10-13)29-11-28-15/h5-10H,11H2,1-4H3/b14-7-