| SpectraBase Spectrum ID |
EWcRqTwAzrK |
| Name |
2-Phenyl-4-methyl-4H-benz[2,3]oxepino[5,6-d]oxazol-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c1-11-17-15(16(20)13-9-5-6-10-14(13)21-11)19-18(22-17)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey |
JWKJAJZUJKDSAM-UHFFFAOYSA-N |
| Molecular Weight |
291.306 g/mol |
| SMILES |
c12c(oc(n2)-c2ccccc2)C(Oc2c(C1=O)cccc2)C |
| SPLASH |
splash10-00b9-1900000000-53e0b18eb23adf9385a6 |
| Source of Spectrum |
J-58-4889-18 |
| Synonyms |
4-Methyl-2-phenyl[1]benzoxepino[4,3-d][1,3]oxazol-10(4H)-one |
| Wiley ID |
1294691 |
![2-Phenyl-4-methyl-4H-benz[2,3]oxepino[5,6-d]oxazol-10-one](/api/spectrum/EWcRqTwAzrK/structure.png?h=300&w=458 "2-Phenyl-4-methyl-4H-benz[2,3]oxepino[5,6-d]oxazol-10-one")
