2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carbonyl]isoindole-1,3-dione
Molecular Formula:
C
33
H
20
N
2
O
7
InChI:
InChI=1/C33H20N2O7/c1-17(36)19-3-9-23(10-4-19)34-30(39)25-13-7-21(15-27(25)32(34)41)29(38)22-8-14-26-28(16-22)33(42)35(31(26)40)24-11-5-20(6-12-24)18(2)37/h3-16H,1-2H3
InChIKey:
InChIKey=ZZTQCECTBMBYPE-UHFFFAOYAU
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C
Names:
2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carbonyl]isoindole-1,3-dione
Registries:
PubChem CID 1380691
PubChem ID 3298947
