2-[5-[3-[2-(2-acetyloxyethyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]-1,3-dioxo-isoindol-2-yl]ethyl acetate
Molecular Formula:
C
30
H
24
N
2
O
10
InChI:
InChI=1/C30H24N2O10/c1-17(33)39-12-10-31-27(35)23-8-6-21(15-25(23)29(31)37)41-19-4-3-5-20(14-19)42-22-7-9-24-26(16-22)30(38)32(28(24)36)11-13-40-18(2)34/h3-9,14-16H,10-13H2,1-2H3
InChIKey:
InChIKey=NVNDYVGPZWTFGU-UHFFFAOYAM
SMILES:
CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC(=CC=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CCOC(=O)C
Names:
2-[5-[3-[2-(2-acetyloxyethyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]-1,3-dioxo-isoindol-2-yl]ethyl acetate
Registries:
PubChem CID 1132328
PubChem ID 3310221
