NSC40264

Molecular Formula: C₄₂H₅₈N₄O₆

InChI: InChI=1/C42H58N4O6/c1-11-45(12-2)17-15-43-21-29-35-27(31(23(5)6)41(51)37(29)47)19-25(9)33(39(35)49)34-26(10)20-28-32(24(7)8)42(52)38(48)30(36(28)40(34)50)22-44-16-18-46(13-3)14-4/h19-24,43-44,49-52H,11-18H2,1-10H3/b29-21-,30-22-

InChIKey: InChIKey=HKBYJJWFYQCHKI-DHQAUHHZBB
SMILES: CCN(CC)CCNC=C1C2=C(C(=C(C=C2C(=C(C1=O)O)C(C)C)C)C3=C(C=C4C(=C3O)C(=CNCCN(CC)CC)C(=O)C(=C4C(C)C)O)C)O

Names:
    NSC40264
    (1Z)-1-[(2-diethylaminoethylamino)methylidene]-7-[(8Z)-8-[(2-diethylaminoethylamino)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
    74032-64-7

Registries:
    PubChem CID 5355573
    PubChem ID 95517