(E)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-4-(2,3,4-trimethoxyphenyl)but-3-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C30H36N2O8
InChI: InChI=1/C26H32N2O4.C4H4O4/c1-30-23-15-14-22(25(31-2)26(23)32-3)12-7-13-24(29)28-19-17-27(18-20-28)16-8-11-21-9-5-4-6-10-21;5-3(6)1-2-4(7)8/h4-12,14-15H,13,16-20H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b11-8+,12-7+;2-1-/fC26H33N2O4.C4H3O4/h27H;5H/q+1;-1
InChIKey: InChIKey=QOVXXKMCRPNGGM-CDJBYIGSDF
SMILES: COC1=C(C(=C(C=C1)C=CCC(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
KETONE, 4-CINNAMYLPIPERAZINYL 3,4,5-TRIMETHOXYCINNAMYL, MALEATE
(E)-1-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-4-(2,3,4-trimethoxyphenyl)but-3-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
4-Cinnamylpiperazinyl 3,4,5-trimethoxycinnamyl ketone maleate
75348-43-5
Registries:
PubChem CID 6435327
PubChem ID 191115
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