| SpectraBase Spectrum ID |
9yfB0mJf0oD |
| Name |
3-Phenyl-8-(phenylmethyl)-2H-indeno[2,1-b]furan-2-one |
| Alternate Name(s) |
8-Benzyl-3-phenyl-2H-indeno[2,1-b]furan-2-one |
| CAS Registry Number |
138408-24-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16O2 |
| InChI |
InChI=1S/C24H16O2/c25-24-21(17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)20(23(22)26-24)15-16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey |
AISVYYJYHVXBEX-UHFFFAOYSA-N |
| Molecular Weight |
336.390 g/mol |
| SMILES |
C1=2C(=C(c3ccccc3)C(O1)=O)c1ccccc1C2Cc1ccccc1 |
| SPLASH |
splash10-002r-0089000000-95374bd832f20e6bd23a |
| Source of Spectrum |
K-125-673-8 |
| Wiley ID |
1332833 |
![3-Phenyl-8-(phenylmethyl)-2H-indeno[2,1-b]furan-2-one](/api/spectrum/9yfB0mJf0oD/structure.png?h=300&w=458 "3-Phenyl-8-(phenylmethyl)-2H-indeno[2,1-b]furan-2-one")
