| SpectraBase Spectrum ID |
KGEqbl3iAkY |
| Name |
2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one |
| Alternate Name(s) |
2-Phenyl-4-benzofuro[3,2-d][1,3]oxazinone
2-Phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
2-Phenylbenzofuro[3,2-d][1,3]oxazin-4-one
3-Phenyl-2,9-dioxa-4-aza-fluoren-1-one |
| CAS Registry Number |
67138-57-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9NO3 |
| InChI |
InChI=1S/C16H9NO3/c18-16-14-13(11-8-4-5-9-12(11)19-14)17-15(20-16)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
RUCMBASSSMBWEW-UHFFFAOYSA-N |
| Molecular Weight |
263.252 g/mol |
| SMILES |
c12c(N=C(OC2=O)c2ccccc2)c2ccccc2o1 |
| SPLASH |
splash10-03dl-5980000000-ca43fc8cfa436c31c2e1 |
| Wiley ID |
1460907 |
![2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one](/api/spectrum/KGEqbl3iAkY/structure.png?h=300&w=458 "2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one")
