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

Systemtic Name: 4-[[3,5-dimethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3,5-dimethoxy-4-(o-tolylmethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3,5-dimethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3,5-dimethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3,5-dimethoxy-4-(2-methylbenzyl)oxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO5/c1-17-9-7-8-12-20(17)16-31-24-22(29-2)14-18(15-23(24)30-3)13-21-26(28)32-25(27-21)19-10-5-4-6-11-19/h4-15H,16H2,1-3H3