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

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: 4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[2-(4-bromobenzyl)oxybenzylidene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C24H18BrNO4/c1-28-20-12-8-17(9-13-20)23-26-21(24(27)30-23)14-18-4-2-3-5-22(18)29-15-16-6-10-19(25)11-7-16/h2-14H,15H2,1H3