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

Systemtic Name: (4E)-4-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-29-22-16-17(15-21-25(28)32-24(27-21)18-8-4-2-5-9-18)14-20(26)23(22)31-13-12-30-19-10-6-3-7-11-19/h2-11,14-16H,12-13H2,1H3/b21-15+