2-[(E)-2-(3-ethoxy-5-iodo-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
26
H
22
INO
3
InChI:
InChI=1/C26H22INO3/c1-2-30-24-16-19(15-22(27)26(24)31-17-18-7-4-3-5-8-18)11-13-21-14-12-20-9-6-10-23(29)25(20)28-21/h3-16,29H,2,17H2,1H3/b13-11+
InChIKey:
InChIKey=SWHRCCCMGOWROR-ACCUITESBH
SMILES:
CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)I)OCC4=CC=CC=C4
Names:
2-[(E)-2-(3-ethoxy-5-iodo-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol
Registries:
PubChem CID 6263269
PubChem ID 11580295