[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
30
H
22
O
3
InChI:
InChI=1/C30H22O3/c31-29(27-17-15-26(16-18-27)25-9-5-2-6-10-25)21-13-24-11-19-28(20-12-24)33-30(32)22-14-23-7-3-1-4-8-23/h1-22H
InChIKey:
InChIKey=UEWBKIHQFPLXAN-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4484013
PubChem ID 6605798
