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1-Phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
In the title compound, C(18)H(18)O(4), a derivative of biologically active chalcones, the dihedral angle between the two rings is 7.43 (7)°. The molecule adopts an E configuration about the central olefinic bonds. In the crystal, there are no strong interactions between the molecules.
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971044/ https://www.ncbi.nlm.nih.gov/pubmed/21578397 http://dx.doi.org/10.1107/S1600536809041877 |