| SpectraBase Spectrum ID |
2aKJVwJIqsD |
| Name |
2,3,4,6-Tetrahydro-2-hydroxy-4-methyl-6-phenylpyrano[3,2-c]quinolin-5-one |
| Alternate Name(s) |
2-Hydroxy-4-methyl-6-phenyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
4-Methyl-2-oxidanyl-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 |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-12-11-16(21)23-18-14-9-5-6-10-15(14)20(19(22)17(12)18)13-7-3-2-4-8-13/h2-10,12,16,21H,11H2,1H3 |
| InChIKey |
CCKLGPDNEPNEGI-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
OC1CC(C=2C(N(c3ccccc3)c3c(C2O1)cccc3)=O)C |
| SPLASH |
splash10-0a4i-0195000000-3be595dde19edd5f6862 |
| Source of Spectrum |
KC-0-2022-3 |
| Wiley ID |
828685 |
![2,3,4,6-Tetrahydro-2-hydroxy-4-methyl-6-phenylpyrano[3,2-c]quinolin-5-one](/api/spectrum/2aKJVwJIqsD/structure.png?h=300&w=458 "2,3,4,6-Tetrahydro-2-hydroxy-4-methyl-6-phenylpyrano[3,2-c]quinolin-5-one")
