| SpectraBase Spectrum ID |
2YzLaAM47E |
| Name |
6-Ethyl-2-hydroxy-4-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Alternate Name(s) |
6-Ethyl-4-methyl-2-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-3-16-11-7-5-4-6-10(11)14-13(15(16)18)9(2)8-12(17)19-14/h4-7,9,12,17H,3,8H2,1-2H3 |
| InChIKey |
CZBXZWXWUKUBRP-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
OC1CC(C=2C(N(CC)c3c(C2O1)cccc3)=O)C |
| SPLASH |
splash10-05o0-0190000000-afd903b22f4bae48b19e |
| Source of Spectrum |
KC-0-2021-3 |
| Wiley ID |
828689 |
![6-Ethyl-2-hydroxy-4-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/2YzLaAM47E/structure.png?h=300&w=458 "6-Ethyl-2-hydroxy-4-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one")
