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

Systemtic Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[4-methoxy-3-(o-tolylmethoxy)phenyl]methylene]-2-(m-tolyl)oxazol-5-one CAS Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-methoxy-3-(2-methylbenzyl)oxy-benzylidene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4C)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4C)C(=O)O2

InChI

InChI=1S/C26H23NO4/c1-17-7-6-10-20(13-17)25-27-22(26(28)31-25)14-19-11-12-23(29-3)24(15-19)30-16-21-9-5-4-8-18(21)2/h4-15H,16H2,1-3H3