| SpectraBase Spectrum ID |
5kG1cmwf3qo |
| Name |
4-[methyl(phenacyl)amino]-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-19(12-16(20)13-7-3-2-4-8-13)15-11-18(21)22-17-10-6-5-9-14(15)17/h2-11H,12H2,1H3 |
| InChIKey |
ZWGOVCCWOOMJJX-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
C1(=CC(=O)Oc2c1cccc2)N(CC(=O)c1ccccc1)C |
| SPLASH |
splash10-000i-0900000000-dcf4861974cb0e33d9b9 |
| Source of Spectrum |
SO-0-280-7 |
| Synonyms |
4-[methyl(phenacyl)amino]chromen-2-one
4-[Methyl(phenacyl)amino]coumarin |
| Wiley ID |
1544703 |
![4-[methyl(phenacyl)amino]-1-benzopyran-2-one](/api/spectrum/5kG1cmwf3qo/structure.png?h=300&w=458 "4-[methyl(phenacyl)amino]-1-benzopyran-2-one")
