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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C20H20ClO6- MolecularWeight: 391.8222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO6/c1-5-27-18-10-12(9-15(21)19(18)26-4)8-14(20(22)23)13-6-7-16(24-2)17(11-13)25-3/h6-11H,5H2,1-4H3,(H,22,23)/p-1/b14-8+