but-2-enedioic acid; (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
Molecular Formula:
C32H38N2O12
InChI: InChI=1/C24H30N2O4.2C4H4O4/c1-19(27)24(16-20-8-4-3-5-9-20)30-23-11-7-6-10-22(23)29-18-21(28)17-26-14-12-25(2)13-15-26;2*5-3(6)1-2-4(7)8/h3-11,16,21,28H,12-15,17-18H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b24-16-;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=YSBHKFMOZZHNGL-PYMHGNEEDD
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC(CN3CCN(CC3)C)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
106063-74-5
3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-
3-BUTEN-2-ONE, 3-(2-(2-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENOXY)-4-PHEN
Registries:
PubChem CID 6435719
PubChem ID 196459
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