| SpectraBase Spectrum ID |
AO1HEacjz0X |
| Name |
6,8-dimethoxy-3-methyl-3-(3'-methylbut-2'-enyl)-1H-quinoline-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-10(2)6-7-17(3)15(19)12-8-11(21-4)9-13(22-5)14(12)18-16(17)20/h6,8-9H,7H2,1-5H3,(H,18,20) |
| InChIKey |
HCZDARYHZZSLPG-UHFFFAOYSA-N |
| Molecular Weight |
303.358 g/mol |
| SMILES |
N1c2c(C(C(C1=O)(CC=C(C)C)C)=O)cc(cc2OC)OC |
| SPLASH |
splash10-0f79-0094000000-d5e6ee7cad6ecd257071 |
| Source of Spectrum |
KC-1991-2266-25 |
| Synonyms |
6,8-dimethoxy-3-methyl-3-(3-methyl-2-butenyl)-2,4(1H,3H)-quinolinedione |
| Wiley ID |
1305666 |
