(E)-3-(4-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Molecular Formula:
C
21
H
15
NO
3
InChI:
InChI=1/C21H15NO3/c23-21(15-8-16-6-13-20(14-7-16)22(24)25)19-11-9-18(10-12-19)17-4-2-1-3-5-17/h1-15H/b15-8+
InChIKey:
InChIKey=BEZJGFOFZTUKKT-OVCLIPMQBZ
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5373337
PubChem ID 3305453
