NSC56110
Molecular Formula:
C
40
H
31
N
3
O
8
InChI:
InChI=1/C40H31N3O8/c44-37(28-16-6-1-7-17-28)48-27-34(49-38(45)29-18-8-2-9-19-29)36(51-40(47)31-22-12-4-13-23-31)35(50-39(46)30-20-10-3-11-21-30)33-26-41-43(42-33)32-24-14-5-15-25-32/h1-26,34-36H,27H2
InChIKey:
InChIKey=BAKVUGKREKGLDW-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)C(=O)OCC(C(C(C2=NN(N=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Names:
NSC56110
[1,3,4-tribenzoyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl] benzoate
Registries:
PubChem CID 244850
PubChem ID 105615