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

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

Systemtic Name:(4E)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(5-bromanylfuran-2-yl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-2-(5-bromo-2-furyl)oxazol-5-one
CAS Name:(4E)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(5-bromo-2-furanyl)-5-oxazolone
IUPAC Name:(4E)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(5-bromofuran-2-yl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-(2-bromo-4,5-dimethoxy-benzylidene)-2-(5-bromo-2-furyl)-2-oxazolin-5-one
Formula: C16H11Br2NO5
MolecularWeight: 457.07024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(O3)Br)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(O3)Br)Br)OC


InChI

InChI=1S/C16H11Br2NO5/c1-21-12-6-8(9(17)7-13(12)22-2)5-10-16(20)24-15(19-10)11-3-4-14(18)23-11/h3-7H,1-2H3/b10-5+


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