| SpectraBase Spectrum ID |
LK4Wj8CF3Jy |
| Name |
2-(1'-Propenyl)-2H,5H-pyrano[3,2-c]benzopyran-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-2-5-10-8-9-12-14(17-10)11-6-3-4-7-13(11)18-15(12)16/h2-10H,1H3/b5-2+ |
| InChIKey |
ZQUJFBVQLBPBEY-GORDUTHDSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C12=C(c3ccccc3OC2=O)OC(C=C1)\C=C\C |
| SPLASH |
splash10-0006-0190000000-023cb24bf93b739ab2af |
| Source of Spectrum |
SO-0-50-6 |
| Synonyms |
2-[(1E)-1-propenyl]-2H,5H-pyrano[3,2-c]chromen-5-one |
| Wiley ID |
864101 |
![2-(1'-Propenyl)-2H,5H-pyrano[3,2-c]benzopyran-5-one](/api/spectrum/LK4Wj8CF3Jy/structure.png?h=300&w=458 "2-(1'-Propenyl)-2H,5H-pyrano[3,2-c]benzopyran-5-one")
