(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3Br)OC)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3Br)OC)OC)/C(=O)O2

InChI

InChI=1S/C19H16BrNO5/c1-23-13-6-4-11(5-7-13)18-21-15(19(22)26-18)8-12-9-16(24-2)17(25-3)10-14(12)20/h4-10H,1-3H3/b15-8-