| SpectraBase Spectrum ID |
7qHLteNs9ZV |
| Name |
4-Ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-3-15-13(2)21(24)25-19-16-11-7-8-12-17(16)22(20(23)18(15)19)14-9-5-4-6-10-14/h4-13,15,21,24H,3H2,1-2H3 |
| InChIKey |
IGQALLFMMRZVPE-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
OC1C(C(C2=C(O1)c1ccccc1N(C2=O)c1ccccc1)CC)C |
| SPLASH |
splash10-01t9-0194000000-d64e87b2873722d1fb85 |
| Source of Spectrum |
KC-0-2022-3 |
| Synonyms |
4-Ethyl-3-methyl-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one |
| Wiley ID |
828684 |
![4-Ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/7qHLteNs9ZV/structure.png?h=300&w=458 "4-Ethyl-2-hydroxy-3-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one")
