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The crystal structure of the title compound, C19H13NO3, has been solved by direct methods and refined to a final R value of 0.058. The molecule is found to have an s-cis conformation for the ketone system with a torsion angle of -19.4 (6)°. The molecules are packed via van der Waals-type interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, de1029a

CCDC reference: 128280

-1
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