The complete mol-ecule of the title diproline ester quinone, C 18H22N2O6, is generated by a crystallographic twofold axis, which passes through the centre of the benzene ring. Both -CO2Me groups are orientated to the same side of the benzene ring, with the carbonyl groups pointing roughly towards each other. The conformation of the proline residue is an envelope. In the crystal, a three-dimensional network is sustained by C - H⋯O inter-actions involving both the quinone and carbonyl O atoms.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Aug 2010|