| SpectraBase Spectrum ID |
HPX2vUIDkKc |
| Name |
4-cyano-2-(1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-enyl)-3-phenylquinoline 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22N2O3 |
| InChI |
InChI=1S/C32H22N2O3/c1-37-25-18-16-22(17-19-25)27(20-30(35)23-10-4-2-5-11-23)32-31(24-12-6-3-7-13-24)28(21-33)26-14-8-9-15-29(26)34(32)36/h2-20H,1H3 |
| InChIKey |
DVPUICVPMYWCJZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350417 |
| Molecular Weight |
482.539 g/mol |
| SMILES |
C(=C(c1c(c(c2c([n+]1[O-])cccc2)C#N)-c1ccccc1)c1ccc(cc1)OC)C(=O)c1ccccc1 |
| SPLASH |
splash10-004i-1209100000-8094ae41be60825b2817 |
| Source of Spectrum |
JF-335-392-2c |
| Synonyms |
4-cyano-2-(1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-en-1-yl)-3-phenylquinoline 1-oxide |
| Wiley ID |
1789777 |
