| SpectraBase Spectrum ID |
9JTyjw7nPre |
| Name |
(4E)-2-Phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.089543280 u |
| Formula |
C20H13NO3 |
| InChI |
InChI=1S/C20H13NO3/c22-20-17(21-19(24-20)15-9-5-2-6-10-15)13-16-11-12-18(23-16)14-7-3-1-4-8-14/h1-13H/b17-13+ |
| InChIKey |
HVQKGPMUYJUWJI-GHRIWEEISA-N |
| Molecular Weight |
315.328 g/mol |
| SMILES |
C=1C=CC(C=2OC(\C=C/3N=C(OC3=O)C=3C=CC=CC3)=CC2)=CC1 |
![(4E)-2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one](/api/spectrum/9JTyjw7nPre/structure.png?h=300&w=458 "(4E)-2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one")
