File:Angelicin 200.svg

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Description
English: Structure of 2H-furo[2,3-h]chromen-2-one
Date
Source Own work
Author Emeldir (talk)
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The chemistry symbols of this structural formula are drawn using the path text method.


The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project.
   International Chemical Identifier:
      InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
      InChI key: XDROKJSWHURZGO-UHFFFAOYSA-N
   CAS registry number: 523-50-2

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Synonyms

2-Oxo-[2H]-furo[2,3-H]-1-benzopyran 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, .delta.-lactone 2H-Furo[2, 3-h]-1-benzopyran-2-one (8CI9CI) 2H-Furo[2,3-h]chromen-2-one 4-Methyl-2H-furo[2,3-h][1]benzopyran-2-one Angecin Angelicin Angelicin (coumarin derivative) (VAN) Bakuchicin Furo(2,3-h)coumarin Furo[2,3-h]chromen-2-one furo[2,3-h]chromen-2-one Furo[5',4':7,8]coumarin Isopsoralen Sopsoralen


Public domain This image of a simple structural formula is ineligible for copyright and therefore in the public domain, because it consists entirely of information that is common property and contains no original authorship.

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17 April 2014

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Date/TimeThumbnailDimensionsUserComment
current17:50, 20 May 2014Thumbnail for version as of 17:50, 20 May 2014164 × 95 (5 KB)Emeldircombined and compressed
17:03, 17 April 2014Thumbnail for version as of 17:03, 17 April 2014164 × 95 (5 KB)Emeldir{{Information |Description={{en|Structure of }} {{de|Struktur von }} |Source={{Own}} |Date={{subst:CURRENTYEAR}}-{{subst:CURRENTMONTH}}-{{subst:CURRENTDAY2}} |Author=~~~ |Other_versions= }} {{Chemical structure verified |version= |InChI=1S/C11H6O3/c12...
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