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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-22-15-6-4-11(9-14(15)19)8-13(18(20)21)12-5-7-16(23-2)17(10-12)24-3/h4-10,19H,1-3H3,(H,20,21)/p-1/b13-8-