1-[4-[3-[4-(2-oxo-2-phenyl-acetyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione
Molecular Formula:
C
36
H
22
N
2
O
4
InChI:
InChI=1/C36H22N2O4/c39-33(25-9-3-1-4-10-25)35(41)27-19-15-23(16-20-27)31-32(38-30-14-8-7-13-29(30)37-31)24-17-21-28(22-18-24)36(42)34(40)26-11-5-2-6-12-26/h1-22H
InChIKey:
InChIKey=LMESAXHAVUBWKQ-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)C(=O)C6=CC=CC=C6
Names:
1-[4-[3-[4-(2-oxo-2-phenyl-acetyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione
Registries:
PubChem CID 1627260
PubChem ID 3302526
