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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)Br

InChI

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