prop-2-enyl (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-acrylic acid allyl ester Formula: C14H12BrNO4 MolecularWeight: 338.15338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)OCC=C)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)OCC=C)O

InChI

InChI=1S/C14H12BrNO4/c1-3-4-20-14(18)10(8-16)5-9-6-12(17)13(19-2)7-11(9)15/h3,5-7,17H,1,4H2,2H3/b10-5+