![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](nc6004contents.gif)
Acta Cryst. (2004). E60, o2306-o2308 [ doi:10.1107/S160053680402851X ]
Abstract: The title compound, C16H17NO3, crystallizes in the space group P
, with one molecule in the asymmetric unit. The amide H atom is engaged in an intramolecular N-H
O contact to the O atom of one of the two carbonyl groups. The molecules form centrosymmetric dimers through self-complementary C-H
O hydrogen-bonding interactions defining the R22(14)[R21(6)] motif. The supramolecular structure is achieved by aryl C-H
interactions, as well as face-to-face
-
stacking interactions between lactone and benzenoid rings.
Online 13 November 2004
Copyright © International Union of Crystallography
IUCr Webmaster