![[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]](bt5266contents.gif)
Acta Cryst. (2010). E66, o1366 [ doi:10.1107/S1600536810017502 ]
Abstract: In the title compound (systematic name: 3,7,9-trihydroxy-1-methyl-6H-benzo[c]chromen-6-one), C14H10O5, the methyl group is shifted out of the molecular plane due to a steric collision, thus causing a slight twist of the benzene rings. The molecular structure is stabilized by an intramolecular O-H
O hydrogen bond, generating an S(6) ring. In the crystal, molecules are connected by intermolecular O-H
O hydrogen bonds into a three-dimensional network.
Online 15 May 2010
Copyright © International Union of Crystallography
IUCr Webmaster