| SpectraBase Spectrum ID |
CjVUS2MVY1m |
| Name |
(7-methoxy-2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate |
| CAS Registry Number |
65560-23-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5 |
| InChI |
InChI=1S/C18H19NO5/c1-11(20)23-10-19-15-12(6-5-7-14(15)22-4)16-13(17(19)21)8-9-18(2,3)24-16/h5-9H,10H2,1-4H3 |
| InChIKey |
WDZBPZQGNZNXOD-UHFFFAOYSA-N |
| Molecular Weight |
329.352 g/mol |
| SMILES |
C1(N(c2c(C=3OC(C=CC13)(C)C)cccc2OC)COC(=O)C)=O |
| SPLASH |
splash10-00fu-0093000000-ee048596a8a525989aab |
| Source of Spectrum |
W5-29445-0-0 |
| Synonyms |
(7-methoxy-2,2-dimethyl-5-oxo-pyrano[3,2-c]quinolin-6-yl)methyl acetate
Acetic acid (5-keto-7-methoxy-2,2-dimethyl-pyrano[3,2-c]quinolin-6-yl)methyl ester
Acetic acid (7-methoxy-2,2-dimethyl-5-oxo-6-pyrano[3,2-c]quinolinyl)methyl ester |
| Wiley ID |
1327092 |
