2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; 2-[4-chloro-2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxy-phenoxy]ethyl-diethyl-azanium
Molecular Formula:
C28H34ClNO10
InChI: InChI=1/C22H26ClNO3.C6H8O7/c1-4-24(5-2)13-14-26-20-12-11-19(23)16-22(20)27-21(17(3)25)15-18-9-7-6-8-10-18;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-12,15-16H,4-5,13-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b21-15-;/fC22H27ClNO3.C6H7O7/h24H;7,9H/q+1;-1
InChIKey: InChIKey=PMCOAKVXCMEQPN-GPCHETNNDK
SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1)Cl)OC(=CC2=CC=CC=C2)C(=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
Names:
(Z)-3-(5-Chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate (1:1)
106064-11-3
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; 2-[4-chloro-2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxy-phenoxy]ethyl-diethyl-azanium
3-Buten-2-one, 3-(5-chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-
3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE
Registries:
PubChem CID 6435741
PubChem ID 196474
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