SpectraBase Spectrum ID |
66O4A601M6l |
Name |
3-phenyl-2-sulfanylidene-5-pyrano[3,2-c][1]benzopyranone |
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 |
Synonyms |
3-phenyl-2-sulfanylidene-pyrano[3,2-c]chromen-5-one
3-phenyl-2-thioxo-pyrano[3,2-c]chromen-5-one |
Wiley ID |
1308162 |