(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C19H18ClO6- MolecularWeight: 377.79562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C(=C2)Cl)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C2=CC(=C(C(=C2)Cl)OC)OC)/C(=O)[O-])OC

InChI

InChI=1S/C19H19ClO6/c1-23-15-6-5-12(10-16(15)24-2)13(19(21)22)7-11-8-14(20)18(26-4)17(9-11)25-3/h5-10H,1-4H3,(H,21,22)/p-1/b13-7+