(E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-enoate CAS Name: (E)-3-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-propenoate IUPAC Name: (E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)acrylate Formula: C13H11O6- MolecularWeight: 263.22284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12O6/c1-17-11-7(3-4-9(14)15)10(16)13(18-2)12-8(11)5-6-19-12/h3-6,16H,1-2H3,(H,14,15)/p-1/b4-3+