2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
28
N
2
O
6
S
InChI:
InChI=1/C32H28N2O6S/c35-19-22-10-12-23(13-11-22)28-17-25(20-41-29-7-3-4-16-34(29)38)39-32(40-28)24-14-8-21(9-15-24)18-33-30(36)26-5-1-2-6-27(26)31(33)37/h1-16,25,28,32,35H,17-20H2
InChIKey:
InChIKey=KTBPPXPAEKLVGC-UHFFFAOYAJ
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CSC6=CC=CC=[N+]6[O-]
Names:
2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4461860
PubChem ID 6577850
