1-(2-diethylaminoethyl)-4-[hydroxy-[3-methyl-4-(2-methylpropoxy)phenyl]methylidene]-5-(3-methoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C32H42N2O6
InChI: InChI=1/C32H42N2O6/c1-8-17-39-26-14-11-23(19-27(26)38-7)29-28(31(36)32(37)34(29)16-15-33(9-2)10-3)30(35)24-12-13-25(22(6)18-24)40-20-21(4)5/h8,11-14,18-19,21,29,35H,1,9-10,15-17,20H2,2-7H3
InChIKey: InChIKey=LHYKSIMVBBAPNE-UHFFFAOYAI
SMILES: CCN(CC)CCN1C(C(=C(C2=CC(=C(C=C2)OCC(C)C)C)O)C(=O)C1=O)C3=CC(=C(C=C3)OCC=C)OC
Names:
1-(2-diethylaminoethyl)-4-[hydroxy-[3-methyl-4-(2-methylpropoxy)phenyl]methylidene]-5-(3-methoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4468475
PubChem ID 6588237
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|