[2-[[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxynaphthalen-1-yl]methyl]naphthalen-1-yl] 2-(1,3-dioxoisoindol-2-yl)acetate
Molecular Formula:
C
41
H
26
N
2
O
8
InChI:
InChI=1/C41H26N2O8/c44-35(22-42-38(46)29-13-5-6-14-30(29)39(42)47)50-34-20-19-24-9-1-3-11-27(24)33(34)21-26-18-17-25-10-2-4-12-28(25)37(26)51-36(45)23-43-40(48)31-15-7-8-16-32(31)41(43)49/h1-20H,21-23H2
InChIKey:
InChIKey=JBCFSMXUUFXMEL-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC(=C2CC3=C(C4=CC=CC=C4C=C3)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O)OC(=O)CN7C(=O)C8=CC=CC=C8C7=O
Names:
[2-[[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxynaphthalen-1-yl]methyl]naphthalen-1-yl] 2-(1,3-dioxoisoindol-2-yl)acetate
Registries:
PubChem CID 4522909
PubChem ID 10211111
