Crystal structure of 4-methoxyphenyl
2-oxo-2H-chromene-3-carboxylate

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/6261

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DC Field	Value	Language
dc.contributor.author	Devarajegowda, H.C.	-
dc.contributor.author	Suchetan, P.A.	-
dc.contributor.author	Sreenivasa, S.	-
dc.contributor.author	Srinivasa, H.T.	-
dc.contributor.author	Palakshamurthy, B.S.	-
dc.date.accessioned	2015-07-31T11:03:37Z	-
dc.date.available	2015-07-31T11:03:37Z	-
dc.date.issued	2015-06	-
dc.identifier.citation	Acta crystallographica section E, 2015, Vol. 71, p0374-0375	en
dc.identifier.issn	1600-5368 -(online)	-
dc.identifier.issn	2056-9890	-
dc.identifier.uri	http://hdl.handle.net/2289/6261	-
dc.description	Open Access	en
dc.description.abstract	In the title compound, C16H9BrO4, the coumarin ring system is approximately planar, with an r.m.s deviation of the ten fitted non-H atoms of 0.031 Å, and forms a dihedral angle of 25.85 (10)° with the bromobenzene ring. The carbonyl atoms are syn. In the crystal, molecules are connected along [001] via C—H⋯O interactions, forming C(6) chains. Neighbouring C(6) chains are connected via several π–π interactions [range of centroid–centroid distances = 3.7254 (15)–3.7716 (16) Å], leading to sheets propagating in the bc plane.	en
dc.language.iso	en	en
dc.publisher	International Union of Crystallography	en
dc.relation.uri	http://dx.doi.org/10.1107/S2056989015006738	en
dc.rights	2015 International Union of Crystallography	en
dc.title	Crystal structure of 4-methoxyphenyl 2-oxo-2H-chromene-3-carboxylate	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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