(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C19H17O6- MolecularWeight: 341.33468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C2=CC3=C(C=C2)OCCO3)/C(=O)[O-])OC

InChI

InChI=1S/C19H18O6/c1-22-15-6-4-13(11-17(15)23-2)14(19(20)21)9-12-3-5-16-18(10-12)25-8-7-24-16/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)/p-1/b14-9+