2-(3-hydroxyphenyl)-5-[[2-(3-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxymethoxy]isoindole-1,3-dione
Molecular Formula:
C
29
H
18
N
2
O
8
InChI:
InChI=1/C29H18N2O8/c32-18-5-1-3-16(11-18)30-26(34)22-9-7-20(13-24(22)28(30)36)38-15-39-21-8-10-23-25(14-21)29(37)31(27(23)35)17-4-2-6-19(33)12-17/h1-14,32-33H,15H2
InChIKey:
InChIKey=MYKDOHYEKXIAJB-UHFFFAOYAG
SMILES:
C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OCOC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC(=CC=C6)O
Names:
2-(3-hydroxyphenyl)-5-[[2-(3-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxymethoxy]isoindole-1,3-dione
Registries:
PubChem CID 1531241
PubChem ID 4838029
