2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
39
H
34
N
2
O
6
S
InChI:
InChI=1/C39H34N2O6S/c1-25-34(24-48-35-11-4-5-20-41(35)45)46-39(47-36(25)29-14-12-26(23-42)13-15-29)30-18-16-28(17-19-30)31-8-6-7-27(21-31)22-40-37(43)32-9-2-3-10-33(32)38(40)44/h2-21,25,34,36,39,42H,22-24H2,1H3
InChIKey:
InChIKey=WAZGBKQWSKSEOP-UHFFFAOYAI
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CSC7=CC=CC=[N+]7[O-]
Names:
2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3554498
PubChem ID 4807034
