(E)-1,4-diphenylbut-3-en-2-one
Molecular Formula:
C
16
H
14
O
InChI:
InChI=1/C16H14O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12H,13H2/b12-11+
InChIKey:
InChIKey=QMDWBHJPUAOGHO-VAWYXSNFBG
SMILES:
C1=CC=C(C=C1)CC(=O)C=CC2=CC=CC=C2
Names:
NSC12495
(E)-1,4-diphenylbut-3-en-2-one
5409-59-6
Registries:
PubChem CID 5354536
PubChem ID 77179