| SpectraBase Spectrum ID |
AP7kS5HfaY2 |
| Name |
5H-[1]Benzopyrano[2,3-d]pyrimidin-2-yl-phen-2-ol |
| CAS Registry Number |
89048-95-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-11-14-10-12-6-2-5-9-16(12)22-18(14)20-17(19-11)13-7-3-4-8-15(13)21/h2-9,21H,10H2,1H3 |
| InChIKey |
AIJVLQFVHAYLOI-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
Oc1c(-c2nc3c(c(n2)C)Cc2c(O3)cccc2)cccc1 |
| SPLASH |
splash10-0006-0390000000-054cb71b390efc2f39b8 |
| Source of Spectrum |
KC-1988-2057-16 |
| Synonyms |
Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
2-(2-Hydroxyphenyl)-4-methyl-5H-[1]-benzopyrano[2,3-d]pyrimidine
2-(4-Methyl-5H-chromeno[2,3-d]pyrimidin-2-yl)phenol |
| Wiley ID |
1293840 |
![5H-[1]Benzopyrano[2,3-d]pyrimidin-2-yl-phen-2-ol](/api/spectrum/AP7kS5HfaY2/structure.png?h=300&w=458 "5H-[1]Benzopyrano[2,3-d]pyrimidin-2-yl-phen-2-ol")
