| SpectraBase Spectrum ID |
GfxE5HnH3Ih |
| Name |
5-Methyl-2-phenyl-4-furo[3,2-c]quinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c1-19-15-10-6-5-9-13(15)17-14(18(19)20)11-16(21-17)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey |
POXKQZABTHIENI-UHFFFAOYSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
C1(N(c2ccccc2-c2c1cc(o2)-c1ccccc1)C)=O |
| SPLASH |
splash10-004i-0090000000-2acadc55cb80143e40f4 |
| Source of Spectrum |
O1-60-813-8 |
| Synonyms |
5-Methyl-2-phenyl-furo[3,2-c]quinolin-4-one |
| Wiley ID |
1592007 |
![5-Methyl-2-phenyl-4-furo[3,2-c]quinolinone](/api/spectrum/GfxE5HnH3Ih/structure.png?h=300&w=458 "5-Methyl-2-phenyl-4-furo[3,2-c]quinolinone")
