1-[4-[4-[4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phenyl]sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione
Molecular Formula:
C
40
H
26
O
8
S
InChI:
InChI=1/C40H26O8S/c41-37(27-7-3-1-4-8-27)39(43)29-11-15-31(16-12-29)47-33-19-23-35(24-20-33)49(45,46)36-25-21-34(22-26-36)48-32-17-13-30(14-18-32)40(44)38(42)28-9-5-2-6-10-28/h1-26H
InChIKey:
InChIKey=RDVAPOTVQXURTL-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)C(=O)C6=CC=CC=C6
Names:
1-[4-[4-[4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phenyl]sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione
Registries:
PubChem CID 2829698
PubChem ID 3295330
