| SpectraBase Spectrum ID |
3h8ESgGs8O |
| Name |
(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-11(19)21-10-18-14-7-5-4-6-12(14)15-13(16(18)20)8-9-17(2,3)22-15/h4-9H,10H2,1-3H3 |
| InChIKey |
JXPDGNCKRXEJET-UHFFFAOYSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)COC(=O)C)OC(C=C1)(C)C |
| SPLASH |
splash10-01qc-4290000000-c4105c518dd618fa7c0e |
| Source of Spectrum |
U-1993-358-10 |
| Synonyms |
(2,2-dimethyl-5-oxo-pyrano[3,2-c]quinolin-6-yl)methyl acetate
Acetic acid (2,2-dimethyl-5-oxo-6-pyrano[3,2-c]quinolinyl)methyl ester
Acetic acid (5-keto-2,2-dimethyl-pyrano[3,2-c]quinolin-6-yl)methyl ester |
| Wiley ID |
764863 |
![(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate](/api/spectrum/3h8ESgGs8O/structure.png?h=300&w=458 "(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate")
