| SpectraBase Spectrum ID |
F5BSoGmRGF3 |
| Name |
4-Hydroxy-3-[1'-phenyl-2'-(p-phenylbenzoyl)ethyl]-2H-benzopyran-2-one |
| Alternate Name(s) |
4-Hydroxy-3-[1-phenyl-2-(4'-phenylbenzoyl)ethyl]-2H-1-benzopyran-2-one
3-(3-[1,1'-biphenyl]-4-yl-3-oxo-1-phenylpropyl)-4-hydroxy-2H-chromen-2-one
4-Hydroxy-3-[3-oxo-1-phenyl-3-(4-phenylphenyl)propyl]-1-benzopyran-2-one
4-Hydroxy-3-[3-oxo-1-phenyl-3-(4-phenylphenyl)propyl]chromen-2-one
3-(3-([1,1'-biphenyl]-4-yl)-3-oxo-1-phenylpropyl)-4-hydroxy-2H-chromen-2-one
4-Oxidanyl-3-[3-oxidanylidene-1-phenyl-3-(4-phenylphenyl)propyl]chromen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O4 |
| InChI |
InChI=1S/C30H22O4/c31-26(23-17-15-21(16-18-23)20-9-3-1-4-10-20)19-25(22-11-5-2-6-12-22)28-29(32)24-13-7-8-14-27(24)34-30(28)33/h1-18,25,32H,19H2 |
| InChIKey |
HPVYZRHYEGVJHM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390010 |
| Molecular Weight |
446.502 g/mol |
| SMILES |
OC1=C(C(Oc2c1cccc2)=O)C(CC(c1ccc(cc1)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0gcr-1960100000-15953e07e4ee47c016a5 |
| Source of Spectrum |
APP-336-92-2c |
| Wiley ID |
1770695 |
![4-Hydroxy-3-[1'-phenyl-2'-(p-phenylbenzoyl)ethyl]-2H-benzopyran-2-one](/api/spectrum/F5BSoGmRGF3/structure.png?h=300&w=458 "4-Hydroxy-3-[1'-phenyl-2'-(p-phenylbenzoyl)ethyl]-2H-benzopyran-2-one")
