5-[1,3-dioxo-2-(2-phenoxyethyl)isoindol-5-yl]oxy-2-(2-phenoxyethyl)isoindole-1,3-dione
Molecular Formula:
C
32
H
24
N
2
O
7
InChI:
InChI=1/C32H24N2O7/c35-29-25-13-11-23(19-27(25)31(37)33(29)15-17-39-21-7-3-1-4-8-21)41-24-12-14-26-28(20-24)32(38)34(30(26)36)16-18-40-22-9-5-2-6-10-22/h1-14,19-20H,15-18H2
InChIKey:
InChIKey=YPLUIWVGZORLEP-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CCOC6=CC=CC=C6
Names:
5-[1,3-dioxo-2-(2-phenoxyethyl)isoindol-5-yl]oxy-2-(2-phenoxyethyl)isoindole-1,3-dione
Registries:
PubChem CID 4459956
PubChem ID 10186770
