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

Systemtic Name: (E)-3-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)-oxomethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-veratroyloxy-phenyl)acrylate Formula: C19H17O7- MolecularWeight: 357.33408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC)OC

InChI

InChI=1S/C19H18O7/c1-23-14-8-6-13(11-17(14)25-3)19(22)26-15-7-4-12(5-9-18(20)21)10-16(15)24-2/h4-11H,1-3H3,(H,20,21)/p-1/b9-5+