(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Molecular Formula:
C
27
H
20
BrNO
3
InChI:
InChI=1/C27H20BrNO3/c1-17-26(23(30)11-7-18-8-12-24-25(15-18)32-14-13-31-24)27(19-5-3-2-4-6-19)21-16-20(28)9-10-22(21)29-17/h2-12,15-16H,13-14H2,1H3/b11-7+
InChIKey:
InChIKey=JNJCAFGFXJZGQX-YRNVUSSQBO
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=C4)OCCO5
Names:
(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Registries:
PubChem CID 6292458
PubChem ID 11590921
