2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
28
N
2
O
6
S
InChI:
InChI=1/C32H28N2O6S/c1-20-27(19-41-28-8-4-5-17-33(28)38)39-32(40-29(20)22-11-9-21(18-35)10-12-22)23-13-15-24(16-14-23)34-30(36)25-6-2-3-7-26(25)31(34)37/h2-17,20,27,29,32,35H,18-19H2,1H3
InChIKey:
InChIKey=GKXWOAURUPXGQA-UHFFFAOYAH
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)CSC6=CC=CC=[N+]6[O-]
Names:
2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4093716
PubChem ID 6013733
