![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hb2823contents.gif)
Acta Cryst. (2008). E64, o2324 [ doi:10.1107/S1600536808036258 ]
Abstract: In the title compound, C17H18O5, the pyrogallol group is almost coplanar with the mean plane of the attached carbonyl group [dihedral angle of 1.95 (13)°] and makes a dihedral angle of 56.01 (10)° with the other benzene ring. Of the three methoxy groups, only one is significantly twisted relative to its attached benzene ring [C-O-C-C torsion angles of 4.0 (5), 3.9 (6) and -106.3 (4)°]. Intramolecular O-H
O and C-H
O hydrogen bonds help to establish the conformation, and the packing is consolidated by C-H
O interactions and
-
stacking interactions [centroid-centroid separation = 3.735 (2) Å].
Online 13 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster