2-methyl-5-[4-[2-[4-(2-methyl-1,3-dioxo-isoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
Molecular Formula:
C
33
H
26
N
2
O
6
InChI:
InChI=1/C33H26N2O6/c1-33(2,19-5-9-21(10-6-19)40-23-13-15-25-27(17-23)31(38)34(3)29(25)36)20-7-11-22(12-8-20)41-24-14-16-26-28(18-24)32(39)35(4)30(26)37/h5-18H,1-4H3
InChIKey:
InChIKey=QXYUOZCGMWHVJB-UHFFFAOYAT
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C
Names:
2-methyl-5-[4-[2-[4-(2-methyl-1,3-dioxo-isoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
Registries:
PubChem CID 108586
PubChem ID 10234752
