SpectraBase Spectrum ID |
AHWx5I1qoPa |
Name |
3-Phenoxy-2-[1-phenyl-2-(phenylseleno)ethenyl]inden-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H20O2Se |
InChI |
InChI=1S/C29H20O2Se/c30-28-24-18-10-11-19-25(24)29(31-22-14-6-2-7-15-22)27(28)26(21-12-4-1-5-13-21)20-32-23-16-8-3-9-17-23/h1-20H/b26-20+ |
InChIKey |
WLOANLWGECEFRK-LHLOQNFPSA-N |
Molecular Weight |
479.449 g/mol |
SMILES |
C1(=C(c2ccccc2C1=O)Oc1ccccc1)\C(=C\[Se]c1ccccc1)c1ccccc1 |
SPLASH |
splash10-00di-0039300000-1ab5f51301cc848f2825 |
Source of Spectrum |
J-63-6386-9 |
Synonyms |
3-Phenoxy-2-[(E)-1-phenyl-2-(phenylselanyl)ethenyl]-1H-inden-1-one |
Wiley ID |
1395259 |