| SpectraBase Spectrum ID |
2S7G0f3QaMJ |
| Name |
2-Phenyl-5,7-di(p-tolyl)-4H-chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22O2 |
| InChI |
InChI=1S/C29H22O2/c1-19-8-12-21(13-9-19)24-16-25(22-14-10-20(2)11-15-22)29-26(30)18-27(31-28(29)17-24)23-6-4-3-5-7-23/h3-18H,1-2H3 |
| InChIKey |
AOGQGWCUFAMPPY-UHFFFAOYSA-N |
| Molecular Weight |
402.493 g/mol |
| SMILES |
c12C(C=C(Oc2cc(-c2ccc(cc2)C)cc1-c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0000900000-cad770a669677d98ada7 |
| Source of Spectrum |
U1-2012-1646-6a |
| Synonyms |
5,7-bis(4-methylphenyl)-2-phenyl-1-benzopyran-4-one
5,7-bis(4-methylphenyl)-2-phenylchromen-4-one
2-phenyl-5,7-bis(p-tolyl)chromen-4-one
5,7-bis(4-methylphenyl)-2-phenyl-chromen-4-one |
| Wiley ID |
1705584 |
