(E)-1-(2,2,4,7-tetramethylquinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
25
H
29
NO
4
InChI:
InChI=1/C25H29NO4/c1-16-8-10-19-17(2)15-25(3,4)26(20(19)12-16)23(27)11-9-18-13-21(28-5)24(30-7)22(14-18)29-6/h8-15H,1-7H3/b11-9+
InChIKey:
InChIKey=YASYJSJUCAHUTN-PKNBQFBNBP
SMILES:
CC1=CC2=C(C=C1)C(=CC(N2C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)(C)C)C
Names:
(E)-1-(2,2,4,7-tetramethylquinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6288860
PubChem ID 11589632