<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 4)</volume><submitter>Qiao Z</submitter><pubmed_abstract>In the title compound, C(21)H(16)O(4), the dihedral angle between the phenyl ring and the 2H-chromene ring system is 59.8 (2)°. The crystal packing is stabilized by weak π-π stacking inter-actions [centroid-centroid distances = 3.667 (2) Å] and inter-molecular C-H⋯O hydrogen-bonding inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o855</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3099813</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>10-Phenyl-6b,7,8,9,9a,10-hexa-hydro-6H-cyclo-penta-[4,5]pyrano[3,2-c]chromen-6,9-dione.</pubmed_title><pmcid>PMC3099813</pmcid><pubmed_authors>Liu L</pubmed_authors><pubmed_authors>Wang D</pubmed_authors><pubmed_authors>Qiao Z</pubmed_authors></additional><is_claimable>false</is_claimable><name>10-Phenyl-6b,7,8,9,9a,10-hexa-hydro-6H-cyclo-penta-[4,5]pyrano[3,2-c]chromen-6,9-dione.</name><description>In the title compound, C(21)H(16)O(4), the dihedral angle between the phenyl ring and the 2H-chromene ring system is 59.8 (2)°. The crystal packing is stabilized by weak π-π stacking inter-actions [centroid-centroid distances = 3.667 (2) Å] and inter-molecular C-H⋯O hydrogen-bonding inter-actions.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Apr</publication><modification>2025-04-04T23:27:21.899Z</modification><creation>2019-03-26T23:59:22Z</creation></dates><accession>S-EPMC3099813</accession><cross_references><pubmed>21754136</pubmed><doi>10.1107/S1600536811006192</doi></cross_references></HashMap>