2-Formyl-6-meth-oxy-phenyl cinnamate.

ABSTRACT: In the title compound, C(17)H(14)O(4), the C=C bond adopts an E conformation and the dihedral angle between the benzene rings is 73.9 (1)°. The crystal packing features C-H⋯O hydrogen bonds, which generate C(4) chains propagating along the b-axis direction. Weak aromatic π-π stacking inter-actions [centroid-centroid distance = 3.703 (1) Å] are also observed.

SUBMITTER: Manikandan N 

PROVIDER: S-EPMC3393973 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature