| SpectraBase Spectrum ID |
1MGGqJt63g0 |
| Name |
4-Phenyl-4,5-dihydro-3-(2-oxo-2H-benzopyran-4-yl)-1,2,4-oxadiazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N2O4 |
| InChI |
InChI=1S/C17H10N2O4/c20-15-10-13(12-8-4-5-9-14(12)22-15)16-18-23-17(21)19(16)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
FNRQMCNIQCKJSR-UHFFFAOYSA-N |
| Molecular Weight |
306.277 g/mol |
| SMILES |
C=1(N(C(=O)ON1)c1ccccc1)C=1c2c(cccc2)OC(C1)=O |
| SPLASH |
splash10-004i-5692000000-990d0f8937638cd91fce |
| Source of Spectrum |
EMC-33-722-15a |
| Synonyms |
4-Phenyl-4,5-dihydro-3-(2-oxo-2H-[11 lbenzopyran-4-yl)1,2,4-oxadiazol-5-one
3-(2-oxo-2H-chromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5(4H)-one
3-(2-oxo-1-benzopyran-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one
3-(2-oxochromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one
3-(2-oxidanylidenechromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one |
| Wiley ID |
1734409 |
