1-[4-[4-(2-oxo-2-phenyl-acetyl)phenyl]phenyl]-2-phenyl-ethane-1,2-dione
Molecular Formula:
C
28
H
18
O
4
InChI:
InChI=1/C28H18O4/c29-25(21-7-3-1-4-8-21)27(31)23-15-11-19(12-16-23)20-13-17-24(18-14-20)28(32)26(30)22-9-5-2-6-10-22/h1-18H
InChIKey:
InChIKey=OQKYZFOKCSZIOG-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4
Names:
1-[4-[4-(2-oxo-2-phenyl-acetyl)phenyl]phenyl]-2-phenyl-ethane-1,2-dione
Registries:
PubChem CID 2189560
PubChem ID 3322223
