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

Systemtic Name: 2-(4-chlorophenyl)-4-[[5-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[[5-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[5-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[5-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[5-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-2-oxazolin-5-one Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO6/c1-30-20-7-9-21(10-8-20)32-13-14-33-24-12-11-22(31-2)15-18(24)16-23-26(29)34-25(28-23)17-3-5-19(27)6-4-17/h3-12,15-16H,13-14H2,1-2H3