| SpectraBase Spectrum ID |
L4jP7kbjxBy |
| Name |
3,4-Dihydro-1,3,6-trimethyl-1H-9-azanaphtho[2,3-c]pyran-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3 |
| InChI |
InChI=1S/C15H15NO3/c1-7-4-5-16-13-11(7)14(17)10-6-8(2)19-9(3)12(10)15(13)18/h4-5,8-9H,6H2,1-3H3 |
| InChIKey |
GPYSCZLZSVPEPD-UHFFFAOYSA-N |
| Molecular Weight |
257.289 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)nccc3C)CC(OC1C)C |
| SPLASH |
splash10-0006-0090000000-9650a288ea6a619b871c |
| Source of Spectrum |
U-1996-1391-21 |
| Synonyms |
4,7,9-trimethyl-6,9-dihydro-7H-pyrano[4,3-g]quinoline-5,10-dione |
| Wiley ID |
768806 |
![3,4-Dihydro-1,3,6-trimethyl-1H-9-azanaphtho[2,3-c]pyran-5,10-dione](/api/spectrum/L4jP7kbjxBy/structure.png?h=300&w=458 "3,4-Dihydro-1,3,6-trimethyl-1H-9-azanaphtho[2,3-c]pyran-5,10-dione")
