SpectraBase Spectrum ID |
8gRTxnnS1D1 |
Name |
5,6,8-Trimethoxy-1,7-dimethyl-4(1H)-quinolinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c1-8-12(17-3)11-10(9(16)6-7-15(11)2)14(19-5)13(8)18-4/h6-7H,1-5H3 |
InChIKey |
XKZHNXXZMANROU-UHFFFAOYSA-N |
Molecular Weight |
263.293 g/mol |
SMILES |
c12c(c(OC)c(c(c2OC)OC)C)N(C)C=CC1=O |
SPLASH |
splash10-0002-0090000000-a0c0352be3df6dc171a7 |
Source of Spectrum |
H1-38-1924-7 |
Synonyms |
5,6,8-Trimethoxy-1,7-dimethyl-4-quinolinone |
Wiley ID |
756481 |