| SpectraBase Spectrum ID |
A4p9sLZzW47 |
| Name |
1-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]ethyl}quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18NO3 |
| InChI |
InChI=1S/C21H18NO3/c1-15-13-21(23)25-20-14-17(8-9-18(15)20)24-12-11-22-10-4-6-16-5-2-3-7-19(16)22/h2-10,13-14H,11-12H2,1H3/q+1 |
| InChIKey |
XAAINELBUSBWMC-UHFFFAOYSA-N |
| Molecular Weight |
332.379 g/mol |
| SMILES |
c12OC(=O)C=C(c2ccc(c1)OCC[n+]1c2c(cccc2)ccc1)C |
| SPLASH |
splash10-004i-6900000000-f446a059ba67bb87dd8b |
| Synonyms |
1-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]ethyl}quinolinium
Quinoline ,1-[2-(3-methylcumarin-7-yloxy)ethyl]- |
| Wiley ID |
1451018 |
![1-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]ethyl}quinoline](/api/spectrum/A4p9sLZzW47/structure.png?h=300&w=458 "1-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]ethyl}quinoline")
