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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4C

InChI

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