| SpectraBase Spectrum ID |
2SIinUyk5o |
| Name |
1-Methyl-4-phenyl-5,7,8-trimethoxy-2(1H)-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-20-16(21)10-13(12-8-6-5-7-9-12)17-14(22-2)11-15(23-3)19(24-4)18(17)20/h5-11H,1-4H3 |
| InChIKey |
YOCNVNJQCSVTHZ-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
c12C(=CC(N(c2c(OC)c(cc1OC)OC)C)=O)c1ccccc1 |
| SPLASH |
splash10-03fr-0009000000-31b91753db234491da34 |
| Source of Spectrum |
H1-36-1922-7 |
| Synonyms |
5,7,8-trimethoxy-1-methyl-4-phenyl-2(1H)-quinolinone |
| Wiley ID |
755538 |
