[4-[2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carbonyl]oxyphenyl] 2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carboxylate
Molecular Formula:
C
40
H
24
N
2
O
10
InChI:
InChI=1/C40H24N2O10/c1-21(43)23-3-9-27(10-4-23)41-35(45)31-17-7-25(19-33(31)37(41)47)39(49)51-29-13-15-30(16-14-29)52-40(50)26-8-18-32-34(20-26)38(48)42(36(32)46)28-11-5-24(6-12-28)22(2)44/h3-20H,1-2H3
InChIKey:
InChIKey=BJHTVIONDVGILV-UHFFFAOYAJ
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)C
Names:
[4-[2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carbonyl]oxyphenyl] 2-(4-acetylphenyl)-1,3-dioxo-isoindole-5-carboxylate
Registries:
PubChem CID 2832491
PubChem ID 3301633
