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

Systemtic Name: 4-[[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrNO5/c1-29-20-8-10-21(11-9-20)30-13-14-31-23-12-7-19(26)15-18(23)16-22-25(28)32-24(27-22)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3