(E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one

Molecular Formula: C18H23NO


InChI: InChI=1/C18H23NO/c1-7-8-17(20)19-16-10-13(3)12(2)9-15(16)14(4)11-18(19,5)6/h7-11H,1-6H3/b8-7+

InChIKey: InChIKey=NXJIKOYNOGVTEY-BQYQJAHWBR
SMILES: CC=CC(=O)N1C2=CC(=C(C=C2C(=CC1(C)C)C)C)C

Names:
    (E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one

Registries:
    PubChem CID 755165
    PubChem ID 8203851