2-[[3,5-bis[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
34
H
23
N
3
O
7
InChI:
InChI=1/C34H23N3O7/c1-44-28-20(17-36-31(40)24-10-4-5-11-25(24)32(36)41)14-19(16-35-29(38)22-8-2-3-9-23(22)30(35)39)15-21(28)18-37-33(42)26-12-6-7-13-27(26)34(37)43/h2-15H,16-18H2,1H3
InChIKey:
InChIKey=HZOMHKDWEIDQEO-UHFFFAOYAQ
SMILES:
COC1=C(C=C(C=C1CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O)CN6C(=O)C7=CC=CC=C7C6=O
Names:
2-[[3,5-bis[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4199335
PubChem ID 8383415
