4-[[2-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Molecular Formula:
C
25
H
20
ClNO
5
InChI:
InChI=1/C25H20ClNO5/c1-29-21-11-12-23(31-14-13-30-20-9-7-19(26)8-10-20)18(15-21)16-22-25(28)32-24(27-22)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3
InChIKey:
InChIKey=PXMBUXYLXUZMNC-UHFFFAOYAL
SMILES:
COC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4
Names:
4-[[2-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 3577348
PubChem ID 4849828