(E)-3-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)-oxomethoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-veratroyloxy-phenyl)acrylate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H20O7/c1-4-26-18-11-13(6-10-19(21)22)5-8-16(18)27-20(23)14-7-9-15(24-2)17(12-14)25-3/h5-12H,4H2,1-3H3,(H,21,22)/p-1/b10-6+