| SpectraBase Spectrum ID |
66O4A601M6l |
| Name |
3-phenyl-2-sulfanylidene-5-pyrano[3,2-c][1]benzopyranone |
| Alternate Name(s) |
3-phenyl-2-sulfanylidene-pyrano[3,2-c]chromen-5-one
3-phenyl-2-thioxo-pyrano[3,2-c]chromen-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10O3S |
| InChI |
InChI=1S/C18H10O3S/c19-17-14-10-13(11-6-2-1-3-7-11)18(22)21-16(14)12-8-4-5-9-15(12)20-17/h1-10H |
| InChIKey |
KUUVNYRPOPSGST-UHFFFAOYSA-N |
| Molecular Weight |
306.335 g/mol |
| SMILES |
C12=C(OC(C(=C2)c2ccccc2)=S)c2ccccc2OC1=O |
| SPLASH |
splash10-052r-0098000000-caddbf193002b57d139a |
| Source of Spectrum |
F-33-872-0 |
| Wiley ID |
1308162 |
![3-phenyl-2-sulfanylidene-5-pyrano[3,2-c][1]benzopyranone](/api/spectrum/66O4A601M6l/structure.png?h=300&w=458 "3-phenyl-2-sulfanylidene-5-pyrano[3,2-c][1]benzopyranone")
