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

Systemtic Name: 4-[[2-[2-(4-bromanylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(4-bromophenoxy)ethoxy]-5-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(4-bromophenoxy)ethoxy]-5-methoxy-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=CC=C(C=C2)Br)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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