[(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl] ethanoate

Systemtic Name: [(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl] ethanoate Openeye Name: [(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)vinyl] acetate CAS Name: acetic acid [(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl] ester IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl] acetate Traditional Name: acetic acid [(E)-1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)vinyl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O7/c1-12(21)27-16(14-5-6-15-17(10-14)26-11-25-15)7-13-8-18(22-2)20(24-4)19(9-13)23-3/h5-10H,11H2,1-4H3/b16-7+