| SpectraBase Spectrum ID |
2lbwB3hOPf6 |
| Name |
6-Acetyl-7-hydroxy-4-methyl-5(4-chlorophenyl)-1,3-diphenyl-octa-2,4,6-trien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25ClO3 |
| InChI |
InChI=1S/C29H25ClO3/c1-19(28(29(20(2)31)21(3)32)24-14-16-25(30)17-15-24)26(22-10-6-4-7-11-22)18-27(33)23-12-8-5-9-13-23/h4-18,31H,1-3H3 |
| InChIKey |
LNDCVVVFKAOPCU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280310 |
| Molecular Weight |
456.969 g/mol |
| SMILES |
OC(=C(C(=C(C(=CC(=O)c1ccccc1)c1ccccc1)C)c1ccc(cc1)Cl)C(=O)C)C |
| SPLASH |
splash10-0a4i-3900200000-dda694b3f45aaa5a3117 |
| Source of Spectrum |
JF-328-365-7f |
| Synonyms |
5-(4-Chlorophenyl)-6-(1-hydroxyethylidene)-4-methyl-1,3-diphenylocta-2,4-diene-1,7-dione |
| Wiley ID |
1791496 |
