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

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-veratrylidene-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)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)Br)OC

Isomeric SMILES

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

InChI

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