Crystal structure, Hirshfeld surface analysis and DFT calculations of (E)-3-[1-(2-hy­droxy­phenyl­anilino)ethyl­idene]-6-methyl­pyran-2,4-dione

Faraj, I.; Oubella, A.; Chkirate, K.; Al Mamari, K.; Hökelek, T.; Mague, J.T.; El Ghayati, L.; Sebbar, N.K.; Essassi, E.M.

doi:10.1107/S2056989022007514

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Detail of the C=O⋯π(ring) stacking interactions (pink dashed lines) and the connection of stacks by C—H⋯O hydrogen bonding (black dashed lines). Non-interacting H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 8| August 2022| Pages 864-870

https://doi.org/10.1107/S2056989022007514

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