(E)-1,3-Di(2-Furyl)-2-Propen-1-one

Abstract

The structure of the title compound, C<inf>11</inf>H<inf>8</inf>O <inf>3</inf>, contains two crystallographically independent molecules in the asymmetric unit, both of them located in general positions. Both molecules are non-planar; the dihedral angles between the furyl rings are 10.43 (6) and 11.59 (7)°. The crystal structure is stabilized by weak intra- and intermolecular C-H⋯O and C-H⋯π interactions. © 2005 International Union of Crystallography Printed in Great Britain - all rights reserved.