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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-17-8-6-7-11-22(17)31-12-13-32-24-20(27)14-18(16-23(24)30-2)15-21-26(29)33-25(28-21)19-9-4-3-5-10-19/h3-11,14-16H,12-13H2,1-2H3