2-(3-ethynylphenyl)-5-[4-[2-(3-ethynylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C
38
H
20
N
2
O
6
InChI:
InChI=1/C38H20N2O6/c1-3-23-7-5-9-25(19-23)39-35(41)31-17-15-29(21-33(31)37(39)43)45-27-11-13-28(14-12-27)46-30-16-18-32-34(22-30)38(44)40(36(32)42)26-10-6-8-24(4-2)20-26/h1-2,5-22H
InChIKey:
InChIKey=CCECNNHAZLZLEB-UHFFFAOYAJ
SMILES:
C#CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC(=C7)C#C
Names:
2-(3-ethynylphenyl)-5-[4-[2-(3-ethynylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 2832505
PubChem ID 3301670
