1-[4-(4-Nitrophenyl)phenyl]-3-phenylprop-2-en-1-one

[O-][N+](=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)\C=C\C3=CC=CC=C3

InChIKey=PTMVSVXGAAECBG-GIDUJCDVSA-N

InChI=1S/C21H15NO3/c23-21(15-6-16-4-2-1-3-5-16)19-9-7-17(8-10-19)18-11-13-20(14-12-18)22(24)25/h1-15H/b15-6+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:47:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:07 GMT 2025`
Record UNII	CE76LDH7MB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-400329

Preferred Name

English

1-[4-(4-Nitrophenyl)phenyl]-3-phenylprop-2-en-1-one

Systematic Name

English

2-Propen-1-one, 1-(4?-nitro[1,1?-biphenyl]-4-yl)-3-phenyl-

Systematic Name

English

2-Propen-1-one, 1-(4?-nitro[1,1?-biphenyl]-4-yl)-3-phenyl-, (2E)-

Systematic Name

English

1-(4'-(HYDROXY(OXIDO)AMINO)(1,1'-BIPHENYL)-4-YL)-3-PHENYL-2-PROPEN-1-ONE

Systematic Name

English

Chaloone, 4?-(p-nitrophenyl)-

Common Name

English

Code System Code Type Description

PUBCHEM

5879214