organic compounds
The crystal structure of the title compound, C22H20O3, was determined from intensities collected at 120 K. The dihedral angle between the phenyl ring and the indenone moiety is 124.6 (1)°. The non-bonded distance between the potentially reacting centers is 3.697 (5) Å.
Supporting information
Crystallographic Information File (CIF) |
CCDC reference: 130090