SpectraBase Spectrum ID |
J4R9hLS1TAv |
Name |
3'-(Heptafluorobutyryl)oxy-6-methylflavone |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
448.054555971 u |
Formula |
C20H11F7O4 |
InChI |
InChI=1S/C20H11F7O4/c1-10-5-6-15-13(7-10)14(28)9-16(31-15)11-3-2-4-12(8-11)30-17(29)18(21,22)19(23,24)20(25,26)27/h2-9H,1H3 |
InChIKey |
HOXPVEYIPITYSF-UHFFFAOYSA-N |
Molecular Weight |
448.293 g/mol |
SMILES |
C1=C(C=C(C=C1)OC(=O)C(C(C(F)(F)F)(F)F)(F)F)C1=CC(C2=CC(=CC=C2O1)C)=O |