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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

cif

Crystallographic Information File (CIF)
Contains datablocks fulgid4, I

CCDC reference: 130090

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