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

Systemtic Name: (4Z)-4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-methyl-oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-methyl-2-oxazolin-5-one Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)Br)OCC=C)OC)C(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO4/c1-4-5-20-14-11(16)6-10(8-13(14)19-3)7-12-15(18)21-9(2)17-12/h4,6-8H,1,5H2,2-3H3/b12-7-