| SpectraBase Spectrum ID |
GZpCRgyjVwi |
| Name |
1,3,5,7-Tetraphenylthiopyrano[2,3-c:5,6-c']difuran-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H20O3S |
| InChI |
InChI=1S/C33H20O3S/c34-27-25-28(21-13-5-1-6-14-21)35-30(23-17-9-3-10-18-23)32(25)37-33-26(27)29(22-15-7-2-8-16-22)36-31(33)24-19-11-4-12-20-24/h1-20H |
| InChIKey |
KVRQREKFJYWGFY-UHFFFAOYSA-N |
| Molecular Weight |
496.580 g/mol |
| SMILES |
c12c(Sc3c(C2=O)c(oc3-c2ccccc2)-c2ccccc2)c(-c2ccccc2)oc1-c1ccccc1 |
| SPLASH |
splash10-0002-3710900000-1a8d24c5975a43f5b27a |
| Source of Spectrum |
KC-0-1470-5 |
| Synonyms |
1,3,5,7-tetraphenyl-8H-furo[3',4':5,6]thiino[2,3-c]furan-8-one |
| Wiley ID |
830986 |
![1,3,5,7-Tetraphenylthiopyrano[2,3-c:5,6-c']difuran-8-one](/api/spectrum/GZpCRgyjVwi/structure.png?h=300&w=458 "1,3,5,7-Tetraphenylthiopyrano[2,3-c:5,6-c']difuran-8-one")
