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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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