| SpectraBase Spectrum ID |
18ZHRh53qQO |
| Name |
4-Phenyl-1-methyl-2,5,8(1H)-quinoneone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO3 |
| InChI |
InChI=1S/C16H11NO3/c1-17-14(20)9-11(10-5-3-2-4-6-10)15-12(18)7-8-13(19)16(15)17/h2-9H,1H3 |
| InChIKey |
TUZMLFWQMHNJPF-UHFFFAOYSA-N |
| Molecular Weight |
265.268 g/mol |
| SMILES |
C12=C(N(C)C(C=C2c2ccccc2)=O)C(=O)C=CC1=O |
| SPLASH |
splash10-02t9-0090000000-6b78981c548b67d34435 |
| Source of Spectrum |
H1-36-1913-12 |
| Synonyms |
1-methyl-4-phenyl-2,5,8(1H)-quinolinetrione |
| Wiley ID |
755430 |
