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

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)acrylate Formula: C10H8BrO4- MolecularWeight: 272.07212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)O

InChI

InChI=1S/C10H9BrO4/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h2-5,12H,1H3,(H,13,14)/p-1/b3-2+