[3-[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/c25-21-13-11-20(12-14-21)23(26)15-9-19-7-4-8-22(17-19)28-24(27)16-10-18-5-2-1-3-6-18/h1-17H
InChIKey:
InChIKey=JWIRUTGEXBZFQL-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Br
Names:
[3-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4484350
PubChem ID 6606214