4-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-29-19-11-12-22(30-13-14-31-23-10-6-5-9-20(23)26)18(15-19)16-21-25(28)32-24(27-21)17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3