| SpectraBase Spectrum ID |
1FBI2x2tba3 |
| Name |
4H-Furo[3,2-g][1]benzopyran-4,7,9-trione |
| CAS Registry Number |
483-36-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H4O5 |
| InChI |
InChI=1S/C11H4O5/c12-7-2-1-5-8(13)6-3-4-15-10(6)9(14)11(5)16-7/h1-4H |
| InChIKey |
HKQPXEAYQPNPHV-UHFFFAOYSA-N |
| Molecular Weight |
216.148 g/mol |
| SMILES |
C1(=O)C2=C(C(=O)c3c1occ3)C=CC(O2)=O |
| SPLASH |
splash10-02t9-2960000000-2979a996f68456f43c4b |
| Source of Spectrum |
O-5-257-7 |
| Synonyms |
2-Propenoic acid, 3-(4,7-dihydro-6-hydroxy-4,7-dioxo-5-benzofuranyl)-, .delta.-lactone
4H-Furo[3,2-g]chromene-4,7,9-trione
Bergaptenquinone
furo[3,2-g]chromene-4,7,9-trione
furo[3,2-g][1]benzopyran-4,7,9-trione
Psoralen quinone |
| Wiley ID |
27322 |
![4H-Furo[3,2-g][1]benzopyran-4,7,9-trione](/api/spectrum/1FBI2x2tba3/structure.png?h=300&w=458 "4H-Furo[3,2-g][1]benzopyran-4,7,9-trione")
