2-(3,4-dimethylphenyl)-5-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
Molecular Formula:
C
32
H
24
N
2
O
5
InChI:
InChI=1/C32H24N2O5/c1-17-5-7-21(13-19(17)3)33-29(35)25-11-9-23(15-27(25)31(33)37)39-24-10-12-26-28(16-24)32(38)34(30(26)36)22-8-6-18(2)20(4)14-22/h5-16H,1-4H3
InChIKey:
InChIKey=JVWUZWFZLOHNEE-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC(=C(C=C6)C)C)C
Names:
2-(3,4-dimethylphenyl)-5-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
Registries:
PubChem CID 2260246
PubChem ID 3301689
