but-2-enedioic acid; (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
Molecular Formula:
C32H38N2O11
InChI: InChI=1/C24H30N2O3.2C4H4O4/c1-20(27)24(19-21-9-4-3-5-10-21)29-23-12-7-6-11-22(23)28-18-8-13-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h3-7,9-12,19H,8,13-18H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b24-19-;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=MLHRFRWOUCPXFR-HCCONSTKDC
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN3CCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
(Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2)
106064-10-2
3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-
3-BUTEN-2-ONE, 3-(2-(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENOXY)-4-PHENYL-, MALEA
Registries:
PubChem CID 6435739
PubChem ID 196473
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