| SpectraBase Spectrum ID |
GIoIkbeWFBY |
| Name |
4-(2-Hydroxybenzylidene)-1H-[2]benzopyran-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O4 |
| InChI |
InChI=1S/C16H10O4/c17-14-8-4-1-5-10(14)9-13-11-6-2-3-7-12(11)15(18)20-16(13)19/h1-9,17H/b13-9- |
| InChIKey |
GJZBDONJLWXTCH-LCYFTJDESA-N |
| Molecular Weight |
266.252 g/mol |
| SMILES |
Oc1c(\C=C/2C(OC(c3c2cccc3)=O)=O)cccc1 |
| SPLASH |
splash10-014i-0090000000-76d25d3fedf97ea6aeb7 |
| Source of Spectrum |
F-50-9407-4 |
| Synonyms |
(4Z)-4-(2-hydroxybenzylidene)-1H-2-benzopyran-1,3(4H)-dione |
| Wiley ID |
1270195 |
![4-(2-Hydroxybenzylidene)-1H-[2]benzopyran-1,3-dione](/api/spectrum/GIoIkbeWFBY/structure.png?h=300&w=458 "4-(2-Hydroxybenzylidene)-1H-[2]benzopyran-1,3-dione")
