SpectraBase Spectrum ID |
32D7KC6bKSf |
Name |
3-Acetoxy-4'-methoxy-6,8-dimethylflavone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O5 |
InChI |
InChI=1S/C20H18O5/c1-11-9-12(2)18-16(10-11)17(22)20(24-13(3)21)19(25-18)14-5-7-15(23-4)8-6-14/h5-10H,1-4H3 |
InChIKey |
PPEZBPVFRKFLPH-UHFFFAOYSA-N |
Ionization Type |
EI-B |
Molecular Weight |
338.359 g/mol |
SMILES |
COc1ccc(cc1)C=1Oc2c(C(C1OC(C)=O)=O)cc(cc2C)C |
SPLASH |
splash10-0002-0090000000-475ed9ad9742a0819eaf |
Source of Spectrum |
SRH-2022-646-0 |
Synonyms |
3-Acetoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4h-chromen-4-one |
Wiley ID |
1823125 |