| SpectraBase Spectrum ID |
aJs1mFPsW |
| Name |
4-Phenyl-2,5,8(1H)-quinoneone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9NO3 |
| InChI |
InChI=1S/C15H9NO3/c17-11-6-7-12(18)15-14(11)10(8-13(19)16-15)9-4-2-1-3-5-9/h1-8H,(H,16,19) |
| InChIKey |
QXDBAKKJDUNVEO-UHFFFAOYSA-N |
| Molecular Weight |
251.241 g/mol |
| SMILES |
N1C(C=C(C2=C1C(C=CC2=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-65e947ed3425260ce4f3 |
| Source of Spectrum |
H1-36-1912-12 |
| Synonyms |
4-Phenyl-1H-quinoline-2,5,8(1H)-quinoneone
4-phenyl-2,5,8(1H)-quinolinetrione |
| Wiley ID |
755439 |
