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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OC)C(=O)O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO4/c1-23-12-4-5-13(14(20)9-12)17-21-15(18(22)25-17)8-10-7-11(19)3-6-16(10)24-2/h3-9H,1-2H3/b15-8-