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

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-[(5-bromo-2-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(5-bromo-2-methoxy-benzylidene)-2-(3-bromo-4-methoxy-phenyl)-2-oxazolin-5-one Formula: C18H13Br2NO4 MolecularWeight: 467.10812

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO4/c1-23-15-6-4-12(19)7-11(15)9-14-18(22)25-17(21-14)10-3-5-16(24-2)13(20)8-10/h3-9H,1-2H3/b14-9+