(Z)-3-[5-chloro-2-[2-(dipropan-2-ylamino)ethoxy]phenoxy]-4-phenyl-but-3-en-2-one; 2,3-dihydroxybutanedioic acid
Molecular Formula:
C28H36ClNO9
InChI: InChI=1/C24H30ClNO3.C4H6O6/c1-17(2)26(18(3)4)13-14-28-22-12-11-21(25)16-24(22)29-23(19(5)27)15-20-9-7-6-8-10-20;5-1(3(7)8)2(6)4(9)10/h6-12,15-18H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/b23-15-;/f/h;7,9H
InChIKey: InChIKey=OCFXOEXGPQJWPO-WZCFGLQODL
SMILES: CC(C)N(CCOC1=C(C=C(C=C1)Cl)OC(=CC2=CC=CC=C2)C(=O)C)C(C)C.C(C(C(=O)O)O)(C(=O)O)O
Names:
(Z)-3-(5-Chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one tartrate 2H2O
(Z)-3-[5-chloro-2-[2-(dipropan-2-ylamino)ethoxy]phenoxy]-4-phenyl-but-3-en-2-one; 2,3-dihydroxybutanedioic acid
106064-12-4
3-Buten-2-one, 3-(5-chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-, tartrate, hydrate (1:1:2), (Z)-
3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIISOPROPYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, TAR
Registries:
PubChem CID 6435743
PubChem ID 196475
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