(2E)-2-Benzyl­idene-5,6-dimethoxy­indan-1-one

The mol­ecular structure of the title compound, C(18)H(16)O(3), is roughly planar; the maximum deviation of the indanone ring system is 0.027 (1) Å and it makes a dihedral angle of 2.69 (3)° with the phenyl ring. The torsion angles between the two meth­oxy groups and the ­indanone ring are −14.67 (1...

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Bibliographic Details
Main Authors: Ali, Mohamed Ashraf, Ismail, Rusli, Tan, Soo Choon, Yeap, Chin Sing, Fun, Hoong-Kun
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2010
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2983266/
https://ncbi.nlm.nih.gov/pubmed/21587524
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810035695
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