| SpectraBase Spectrum ID |
CBxI7r3JfLU |
| Name |
1H-Inden-1-one, 2-(4-methoxyphenyl)-3-phenyl- |
| CAS Registry Number |
3312-38-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O2 |
| InChI |
InChI=1S/C22H16O2/c1-24-17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)22(21)23/h2-14H,1H3 |
| InChIKey |
PXHJOMLFEJBYPK-UHFFFAOYSA-N |
| Molecular Weight |
312.368 g/mol |
| SMILES |
C1(=C(c2ccccc2C1=O)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0439000000-45800ef82b148a511da3 |
| Source of Spectrum |
J-54-1489-18 |
| Synonyms |
2-(4-Methoxyphenyl)-3-phenyl-1-indenone
2-(4-Methoxyphenyl)-3-phenylinden-1-one |
| Wiley ID |
1313937 |
