| SpectraBase Spectrum ID |
ILBjfQDA6wl |
| Name |
3-Phenyl-5-(2-phenyl-2-methoxyethenyl)-5,6-dihydro-4H-cyclopenta[c]isoxazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c1-24-18(14-8-4-2-5-9-14)13-16-12-17-19(20(16)23)21(25-22-17)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/b18-13+ |
| InChIKey |
FYTLUENGFSKUSN-QGOAFFKASA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
c12c(noc2-c2ccccc2)CC(C1=O)\C=C/(c1ccccc1)OC |
| SPLASH |
splash10-0ae9-9873000000-6db5c6cb6fad31b3dc8a |
| Source of Spectrum |
AH-123-1179-5 |
| Synonyms |
5-[(E)-2-methoxy-2-phenylethenyl]-3-phenyl-5,6-dihydro-4H-cyclopenta[c]isoxazol-4-one |
| Wiley ID |
1328857 |
![3-Phenyl-5-(2-phenyl-2-methoxyethenyl)-5,6-dihydro-4H-cyclopenta[c]isoxazole-4-one](/api/spectrum/ILBjfQDA6wl/structure.png?h=300&w=458 "3-Phenyl-5-(2-phenyl-2-methoxyethenyl)-5,6-dihydro-4H-cyclopenta[c]isoxazole-4-one")
