| SpectraBase Spectrum ID |
KZQA2d4rkUm |
| Name |
1H-[1]Benzopyrano[3,2-d]pyrimidine-2,4,10(3H)-trione, 3-phenyl- |
| CAS Registry Number |
107691-11-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N2O4 |
| InChI |
InChI=1S/C17H10N2O4/c20-14-11-8-4-5-9-12(11)23-15-13(14)18-17(22)19(16(15)21)10-6-2-1-3-7-10/h1-9H,(H,18,22) |
| InChIKey |
WIZHQDCXQSZUOI-UHFFFAOYSA-N |
| Molecular Weight |
306.277 g/mol |
| SMILES |
N1C(N(C(C2=C1C(c1c(O2)cccc1)=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0639000000-b93295edf73f05702df3 |
| Source of Spectrum |
KC-1986-1647-12 |
| Synonyms |
3-Phenyl-1H-chromeno[3,2-d]pyrimidine-2,4,10(3H)-trione
3-Phenyl[1]benzopyrano[3,2-d]pyrimidine-2,4,10-trione |
| Wiley ID |
1308003 |
![1H-[1]Benzopyrano[3,2-d]pyrimidine-2,4,10(3H)-trione, 3-phenyl-](/api/spectrum/KZQA2d4rkUm/structure.png?h=300&w=458 "1H-[1]Benzopyrano[3,2-d]pyrimidine-2,4,10(3H)-trione, 3-phenyl-")
