Abstract

There are two conformationally similar mol­ecules in the asymmetric unit of he title compound, C18H18O4, in which the dihedral angles between the benzene rings are 23.54 (12) and 31.11 (12)°. In the crystal, C—H⋯π inter­actions (minimum H⋯ring centroid distance = 2.66 Å) link the mol­ecules into a layered structure extending down a.

Highlights

  • There are two conformationally similar molecules in the asymmetric unit of he title compound, C18H18O4, in which the dihedral angles between the benzene rings are 23.54 (12) and

  • The title compound is a derivative of the natural product resveratrol

  • The title compound 2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]benzaldehyde, was synthesized by the reaction of resveratrol using the Vilslmeier reaction and we report the crystal structure

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Summary

Data collection

R factor = 0.048; wR factor = 0.168; data-to-parameter ratio = 13.0. Cg2 and Cg4 are the centroids of the C12–C17 and C30–C35 rings, respectively. There are two conformationally similar molecules in the asymmetric unit of he title compound, C18H18O4, in which the dihedral angles between the benzene rings are 23.54 (12) and. H ring centroid distance = 2.66 Å) link the molecules into a layered structure extending down a

Related literature
Crystal data
Graphite monochromator φ and ω scans
Special details
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