2-[5-[(E)-2-(4,5-diphenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
26
H
21
NO
5
InChI:
InChI=1/C26H21NO5/c1-30-21-14-12-18(16-22(21)31-17-24(28)29)13-15-23-27-25(19-8-4-2-5-9-19)26(32-23)20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,28,29)/b15-13+/f/h28H
InChIKey:
InChIKey=QARGKJKXAKUEJW-JBHXDMCVDK
SMILES:
COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)O
Names:
2-[5-[(E)-2-(4,5-diphenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 10025535
PubChem ID 15007093