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

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

Systemtic Name:(4Z)-4-[[2,3-bis(bromanyl)-5-methoxy-4-propan-2-yloxy-phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(2,3-dibromo-4-isopropoxy-5-methoxy-phenyl)methylene]-2-methyl-oxazol-5-one
CAS Name:(4Z)-4-[(2,3-dibromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-methyl-5-oxazolone
IUPAC Name:(4Z)-4-[(2,3-dibromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(2,3-dibromo-4-isopropoxy-5-methoxy-benzylidene)-2-methyl-2-oxazolin-5-one
Formula: C15H15Br2NO4
MolecularWeight: 433.0919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2Br)Br)OC(C)C)OC)C(=O)O1


Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C(=C2Br)Br)OC(C)C)OC)/C(=O)O1


InChI

InChI=1S/C15H15Br2NO4/c1-7(2)21-14-11(20-4)6-9(12(16)13(14)17)5-10-15(19)22-8(3)18-10/h5-7H,1-4H3/b10-5-


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