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

Systemtic Name: 4-[[3,5-dimethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3,5-dimethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3,5-dimethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3,5-dimethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3,5-dimethoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO6/c1-18-9-7-8-12-22(18)32-13-14-33-25-23(30-2)16-19(17-24(25)31-3)15-21-27(29)34-26(28-21)20-10-5-4-6-11-20/h4-12,15-17H,13-14H2,1-3H3