(Z)-4-hydroxy-4-oxo-but-2-enoate; (E)-1-[4-(2-morpholin-4-yl-2-oxo-ethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-4-(2,3,4-trimethoxyphenyl)but-3-en-1-one

Molecular Formula: C27H37N3O10


InChI: InChI=1/C23H33N3O6.C4H4O4/c1-29-19-8-7-18(22(30-2)23(19)31-3)5-4-6-20(27)25-11-9-24(10-12-25)17-21(28)26-13-15-32-16-14-26;5-3(6)1-2-4(7)8/h4-5,7-8H,6,9-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b5-4+;2-1-/fC23H34N3O6.C4H3O4/h24H;5H/q+1;-1

InChIKey: InChIKey=IPYWYSJRIWXQMZ-FDDDLARADN
SMILES: COC1=C(C(=C(C=C1)C=CCC(=O)N2CC[NH+](CC2)CC(=O)N3CCOCC3)OC)OC.C(=CC(=O)[O-])C(=O)O

Names:
    KETONE, 4-MORPHOLINOCARBONYLMETHYLPIPERAZINYL 3,4,5-TRIMETHOXYCINNAMYL, MALEATE
    (Z)-4-hydroxy-4-oxo-but-2-enoate; (E)-1-[4-(2-morpholin-4-yl-2-oxo-ethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-4-(2,3,4-trimethoxyphenyl)but-3-en-1-one
    4-Morpholinocarbonylmethylpiperazinyl 3,4,5-trimethoxycinnamyl ketone maleate
    75348-47-9

Registries:
    PubChem CID 6435331
    PubChem ID 191117