(E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)acrylate Formula: C11H10BrO4- MolecularWeight: 286.0987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO4/c1-15-9-6-8(12)5-7(11(9)16-2)3-4-10(13)14/h3-6H,1-2H3,(H,13,14)/p-1/b4-3+