File:Angelicin 200.svg
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Size of this PNG preview of this SVG file: 164 × 95 pixels. Other resolutions: 320 × 185 pixels | 640 × 371 pixels | 1,024 × 593 pixels | 1,280 × 741 pixels | 2,560 × 1,483 pixels.
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Summary
[edit]| Description |
English: Structure of 2H-furo[2,3-h]chromen-2-one |
| Date | |
| Source | Own work |
| Author | Emeldir (talk) |
| SVG development |   |
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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
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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
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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. |  |
Licensing
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I, the copyright holder of this work, release this work into the public domain. This applies worldwide. In some countries this may not be legally possible; if so: I grant anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 17:50, 20 May 2014 | | 164 × 95 (5 KB) | Emeldir (talk | contribs) | combined and compressed |
| 17:03, 17 April 2014 |  | 164 × 95 (5 KB) | Emeldir (talk | contribs) | {{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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