SpectraBase Spectrum ID |
20Z0JPFuKmy |
Name |
2-[1,5-bis(4-bromophenyl)-5-oxo-3-phenyl-2-pentenylidene]-2,3-dihydro-1H-inden-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H22Br2O2 |
InChI |
InChI=1S/C32H22Br2O2/c33-26-14-10-22(11-15-26)29(30-18-24-8-4-5-9-28(24)32(30)36)19-25(21-6-2-1-3-7-21)20-31(35)23-12-16-27(34)17-13-23/h1-17,19H,18,20H2/b25-19+,30-29+ |
InChIKey |
NYJPJMIZRFYRKR-PLZQRDNESA-N |
Molecular Weight |
598.334 g/mol |
SMILES |
C(\C(=C/C(=C\1C(c2ccccc2C1)=O)c1ccc(cc1)Br)c1ccccc1)C(c1ccc(cc1)Br)=O |
SPLASH |
splash10-0udj-4933400000-fc6f984cc904a0e29227 |
Synonyms |
(2E)-2-[(2E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenyl-2-pentenylidene]-2,3-dihydro-1H-inden-1-one
2-[1,5-bis-(4-bromo-phenyl)-5-oxo-3-phenyl-pent-2-enylidene]-indan-1-one |
Wiley ID |
1437855 |