(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,6-dimethoxy-1-cyclohexa-1,5-dienyl)prop-2-en-1-one
Molecular Formula:
C
27
H
24
BrNO
3
InChI:
InChI=1/C27H24BrNO3/c1-17-26(24(30)13-9-19-15-21(31-2)11-14-25(19)32-3)27(18-7-5-4-6-8-18)22-16-20(28)10-12-23(22)29-17/h4-10,12-16,21H,11H2,1-3H3/b13-9+
InChIKey:
InChIKey=CZLAFFMFLVRSAK-UKTHLTGXBV
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC(CC=C4OC)OC
Names:
(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,6-dimethoxy-1-cyclohexa-1,5-dienyl)prop-2-en-1-one
Registries:
PubChem CID 6276815
PubChem ID 11585526