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

Systemtic Name: (4E)-4-[[5-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[5-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[5-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[5-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[5-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2OC)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-29-20-12-13-22(31-14-15-32-24-11-7-6-10-23(24)30-2)19(16-20)17-21-26(28)33-25(27-21)18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3/b21-17+