Molecular Formula: C28H35NO10
InChIKey: InChIKey=WTZPAPRXKGPAKD-ZLLWPBDIDG
SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C(=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
Names:
(Z)-3-(4-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate
106063-70-1
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[4-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl]azanium
3-BUTEN-2-ONE, 3-(4-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (1:1), (
3-Buten-2-one, 3-(4-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-
Registries:
PubChem CID 6435715
PubChem ID 196457