(1-oxo-1-phenyl-butan-2-yl) 1,3-dioxo-2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-5-carboxylate
Molecular Formula:
C
40
H
33
NO
6
InChI:
InChI=1/C40H33NO6/c1-4-35(36(42)26-11-7-5-8-12-26)47-39(45)27-15-24-33-34(25-27)38(44)41(37(33)43)30-18-22-32(23-19-30)46-31-20-16-29(17-21-31)40(2,3)28-13-9-6-10-14-28/h5-25,35H,4H2,1-3H3
InChIKey:
InChIKey=QHWYYIHSBGQWJV-UHFFFAOYAW
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(C)(C)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-butan-2-yl) 1,3-dioxo-2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-5-carboxylate
Registries:
PubChem CID 4106554
PubChem ID 6030764
