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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C18H16ClO5- MolecularWeight: 347.76964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-22-13-6-4-12(5-7-13)14(18(20)21)8-11-9-15(19)17(24-3)16(10-11)23-2/h4-10H,1-3H3,(H,20,21)/p-1/b14-8+