ethyl (Z)-2-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(1,3-benzodioxole-5-carbonyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1,3-benzodioxole-5-carbonyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-piperonyloyl-acrylic acid ethyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-3-24-20(22)16(10-13-4-7-15(23-2)8-5-13)19(21)14-6-9-17-18(11-14)26-12-25-17/h4-11H,3,12H2,1-2H3/b16-10-