SpectraBase Spectrum ID |
3hq2bquCUXa |
Name |
2-[3-(1-Hydroxy-ethyl)-phenylamino]-2-phenyl-indan-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19NO3 |
InChI |
InChI=1S/C23H19NO3/c1-15(25)16-8-7-11-18(14-16)24-23(17-9-3-2-4-10-17)21(26)19-12-5-6-13-20(19)22(23)27/h2-15,24-25H,1H3 |
InChIKey |
VHYIPADWJMXVSU-UHFFFAOYSA-N |
Molecular Weight |
357.409 g/mol |
SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccccc1)c1cc(C(O)C)ccc1 |
SPLASH |
splash10-0kxr-7942000000-0f64c2c30455b3854a1c |
Synonyms |
2-[3-(1-hydroxyethyl)anilino]-2-phenyl-indane-1,3-dione
2-[3-(1-hydroxyethyl)anilino]-2-phenyl-indane-1,3-quinone
2-[3-(1-hydroxyethyl)anilino]-2-phenylindene-1,3-dione
2-[[3-(1-hydroxyethyl)phenyl]amino]-2-phenyl-indene-1,3-dione |
Wiley ID |
1466322 |