| SpectraBase Spectrum ID |
3TnchQmaPbP |
| Name |
5-Hydroxy-2-phenyl-7-(o-tolyl)-4H-chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O3 |
| InChI |
InChI=1S/C22H16O3/c1-14-7-5-6-10-17(14)16-11-18(23)22-19(24)13-20(25-21(22)12-16)15-8-3-2-4-9-15/h2-13,23H,1H3 |
| InChIKey |
MTWUXYFDDOFPIC-UHFFFAOYSA-N |
| Molecular Weight |
328.367 g/mol |
| SMILES |
Oc1c2C(C=C(Oc2cc(c1)-c1c(C)cccc1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0009000000-d49bb3648a50d235ee89 |
| Source of Spectrum |
U1-2012-1644-4d |
| Synonyms |
5-hydroxy-7-(2-methylphenyl)-2-phenyl-1-benzopyran-4-one
5-hydroxy-7-(2-methylphenyl)-2-phenylchromen-4-one
5-hydroxy-7-(o-tolyl)-2-phenyl-chromen-4-one
7-(2-methylphenyl)-5-oxidanyl-2-phenyl-chromen-4-one |
| Wiley ID |
1705594 |
