
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
![]() | Crystallographic Information File (CIF) |
CCDC reference: 128280