NSC11983

Molecular Formula: C42H56N2O6


InChI: InChI=1/C42H56N2O6/c1-9-11-13-15-17-43-21-29-35-27(31(23(3)4)41(49)37(29)45)19-25(7)33(39(35)47)34-26(8)20-28-32(24(5)6)42(50)38(46)30(36(28)40(34)48)22-44-18-16-14-12-10-2/h19-24,43-44,47-50H,9-18H2,1-8H3/b29-21-,30-22-

InChIKey: InChIKey=WGNKDUCOUYRGGQ-DHQAUHHZBG
SMILES: CCCCCCNC=C1C2=C(C(=C(C=C2C(=C(C1=O)O)C(C)C)C)C3=C(C=C4C(=C3O)C(=CNCCCCCC)C(=O)C(=C4C(C)C)O)C)O

Names:
    NSC11983
    (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-naphthalen-2-one
    7356-17-4

Registries:
    PubChem CID 5354509
    PubChem ID 76779