4-[(E)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-1H-quinolin-2-one

Molecular Formula: C22H29NO4


InChI: InChI=1/C22H29NO4/c1-15(10-11-19-21(2,3)27-22(4,5)26-19)12-13-25-18-14-20(24)23-17-9-7-6-8-16(17)18/h6-9,12,14,19H,10-11,13H2,1-5H3,(H,23,24)/b15-12+/f/h23H

InChIKey: InChIKey=KSRUHPZOGHKBJG-QWTVSZASDG
SMILES: CC(=CCOC1=CC(=O)NC2=CC=CC=C21)CCC3C(OC(O3)(C)C)(C)C

Names:
    4-[(E)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-1H-quinolin-2-one

Registries:
    PubChem CID 5338263
    PubChem ID 11573573