| SpectraBase Spectrum ID |
7edofRTG7y9 |
| Name |
3-(4-methoxyphenyl)-2-phenyl-1-indenone |
| CAS Registry Number |
17932-18-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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)20-18-9-5-6-10-19(18)22(23)21(20)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey |
SEVMFBIFLWZXET-UHFFFAOYSA-N |
| Molecular Weight |
312.368 g/mol |
| SMILES |
C1(=C(c2ccccc2C1=O)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-048dec2803bc7045d064 |
| Source of Spectrum |
J-54-1489-19 |
| Synonyms |
3-(4-methoxyphenyl)-2-phenyl-inden-1-one |
| Wiley ID |
1313938 |
