| SpectraBase Spectrum ID |
3K9TUtj9gbs |
| Name |
2-(2,6-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-2-yl)ethanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-16(9-10-18)8-7-12-14(20-16)11-5-3-4-6-13(11)17(2)15(12)19/h3-8,10H,9H2,1-2H3 |
| InChIKey |
OTNPBTKUSBHRTA-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(C=C1)(CC=O)C |
| SPLASH |
splash10-004i-0090000000-86fbf3eb57e97662c03e |
| Source of Spectrum |
J-66-1051-13 |
| Synonyms |
2-(2,6-dimethyl-5-oxo-2-pyrano[3,2-c]quinolinyl)acetaldehyde
2-(2,6-dimethyl-5-oxo-pyrano[3,2-c]quinolin-2-yl)acetaldehyde
2-(5-keto-2,6-dimethyl-pyrano[3,2-c]quinolin-2-yl)acetaldehyde |
| Wiley ID |
1534456 |
![2-(2,6-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-2-yl)ethanal](/api/spectrum/3K9TUtj9gbs/structure.png?h=300&w=458 "2-(2,6-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-2-yl)ethanal")
