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Crystal structure of (2E)-3-(3-eth­oxy-4-hy­droxy­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one

In the title compound, C(17)H(16)O(4), the dihedral angle between the benzene rings is 21.22 (1)° and the mean plane of the prop-2-en-1-one group makes dihedral angles of 10.60 (1) and 11.28 (1)°, respectively, with those of the hy­droxy­phenyl and eth­oxy­phenyl rings. The eth­oxy substituent forms...

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Detalles Bibliográficos
Autores principales: Vasanthi, R., Reuben Jonathan, D., Elizhlarasi, K. S., Revathi, B. K., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257333/
https://www.ncbi.nlm.nih.gov/pubmed/25484829
http://dx.doi.org/10.1107/S1600536814023368
Descripción
Sumario:In the title compound, C(17)H(16)O(4), the dihedral angle between the benzene rings is 21.22 (1)° and the mean plane of the prop-2-en-1-one group makes dihedral angles of 10.60 (1) and 11.28 (1)°, respectively, with those of the hy­droxy­phenyl and eth­oxy­phenyl rings. The eth­oxy substituent forms a dihedral angle of 88.79 (2)° with the the prop-2-en-1-one group, which is found to be slightly twisted. In the crystal, phenolic O—H⋯O hydrogen bonds to the carbonyl O atom form a two-dimensional supra­molecular network structure lying parallel to (010).