2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C38H32N2O6S


InChI: InChI=1/C38H32N2O6S/c41-23-25-12-14-27(15-13-25)34-21-30(24-47-35-11-5-6-20-40(35)44)45-38(46-34)28-18-16-26(17-19-28)31-8-2-1-7-29(31)22-39-36(42)32-9-3-4-10-33(32)37(39)43/h1-20,30,34,38,41H,21-24H2

InChIKey: InChIKey=YDGFLBKTVCUWEX-UHFFFAOYAK
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CSC7=CC=CC=[N+]7[O-]

Names:
    2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4142999
    PubChem ID 6079673