(Z)-3-(2-bromanyl-3,4-dimethoxy-phenyl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-bromanyl-3,4-dimethoxy-phenyl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(2-bromo-3,4-dimethoxy-phenyl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(2-bromo-3,4-dimethoxyphenyl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(2-bromo-3,4-dimethoxyphenyl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(2-bromo-3,4-dimethoxy-phenyl)-2-hydroxy-acrylic acid Formula: C11H11BrO5 MolecularWeight: 303.10604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C(=O)O)O)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(/C(=O)O)\O)Br)OC

InChI

InChI=1S/C11H11BrO5/c1-16-8-4-3-6(5-7(13)11(14)15)9(12)10(8)17-2/h3-5,13H,1-2H3,(H,14,15)/b7-5-