(Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C19H18ClO6- MolecularWeight: 377.79562

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO6/c1-4-26-17-9-11(8-14(20)18(17)21)7-13(19(22)23)12-5-6-15(24-2)16(10-12)25-3/h5-10,21H,4H2,1-3H3,(H,22,23)/p-1/b13-7-