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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-28-19-11-12-22(29-15-17-9-5-6-10-20(17)25)18(13-19)14-21-24(27)30-23(26-21)16-7-3-2-4-8-16/h2-14H,15H2,1H3