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

Systemtic Name: (4E)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(3,4-dimethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(5-bromo-2-methoxy-benzylidene)-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/2\C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H16BrNO5/c1-23-15-7-5-13(20)8-12(15)9-14-19(22)26-18(21-14)11-4-6-16(24-2)17(10-11)25-3/h4-10H,1-3H3/b14-9+