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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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