| SpectraBase Spectrum ID |
3ODKRcmxmVb |
| Name |
7-Methoxy-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 |
C16H11NO4 |
| InChI |
InChI=1S/C16H11NO4/c1-21-12-8-11(18)14-10(9-5-3-2-4-6-9)7-13(19)17-15(14)16(12)20/h2-8H,1H3,(H,17,19) |
| InChIKey |
HNMCSGUMTJXUTK-UHFFFAOYSA-N |
| Molecular Weight |
281.267 g/mol |
| SMILES |
N1C(C=C(C2=C1C(C(=CC2=O)OC)=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-0090000000-21e2bade04da5d25520d |
| Source of Spectrum |
H1-36-1912-12 |
| Synonyms |
7-methoxy-4-phenyl-2,5,8(1H)-quinolinetrione |
| Wiley ID |
755438 |
