phenacyl 4-[5-[1,3-dioxo-2-(4-phenacyloxycarbonylphenyl)isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]benzoate
Molecular Formula:
C
47
H
28
N
2
O
11
InChI:
InChI=1/C47H28N2O11/c50-39(27-7-3-1-4-8-27)25-59-46(57)29-11-17-33(18-12-29)48-42(53)35-21-15-31(23-37(35)44(48)55)41(52)32-16-22-36-38(24-32)45(56)49(43(36)54)34-19-13-30(14-20-34)47(58)60-26-40(51)28-9-5-2-6-10-28/h1-24H,25-26H2
InChIKey:
InChIKey=XIYRUQCMISJANR-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)OCC(=O)C8=CC=CC=C8
Names:
phenacyl 4-[5-[1,3-dioxo-2-(4-phenacyloxycarbonylphenyl)isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]benzoate
Registries:
PubChem CID 3548250
PubChem ID 4796119
