| SpectraBase Spectrum ID |
EPgy4xIIe5u |
| Name |
3,4-Dihydro-8-hydroxy-1,3-dimethyl-1H-6-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 |
C14H13NO4 |
| InChI |
InChI=1S/C14H13NO4/c1-6-3-9-11(7(2)19-6)13(17)10-4-8(16)5-15-12(10)14(9)18/h4-7,16H,3H2,1-2H3 |
| InChIKey |
MDJHRIJKIYAXSK-UHFFFAOYSA-N |
| Molecular Weight |
259.261 g/mol |
| SMILES |
Oc1cnc2C(C3=C(C(OC(C3)C)C)C(c2c1)=O)=O |
| SPLASH |
splash10-052f-0090000000-63305621aee93c2dbc39 |
| Source of Spectrum |
U-1996-1391-23 |
| Synonyms |
3-hydroxy-6,8-dimethyl-8,9-dihydro-5H-pyrano[3,4-g]quinoline-5,10(6H)-dione |
| Wiley ID |
768804 |
![3,4-Dihydro-8-hydroxy-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione](/api/spectrum/EPgy4xIIe5u/structure.png?h=300&w=458 "3,4-Dihydro-8-hydroxy-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione")
