[4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
24
H
17
BrO
3
InChI:
InChI=1/C24H17BrO3/c25-21-12-10-20(11-13-21)23(26)16-8-19-6-14-22(15-7-19)28-24(27)17-9-18-4-2-1-3-5-18/h1-17H
InChIKey:
InChIKey=TZNLXKDESOGCSM-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br
Names:
[4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4484351
PubChem ID 6606215