1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxy-4-oxidanyl-1-benzofuran-5-yl)propane-1,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxy-4-oxidanyl-1-benzofuran-5-yl)propane-1,3-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-6,7-dimethoxy-benzofuran-5-yl)propane-1,3-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-6,7-dimethoxy-5-benzofuranyl)propane-1,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-6,7-dimethoxy-1-benzofuran-5-yl)propane-1,3-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-6,7-dimethoxy-benzofuran-5-yl)propane-1,3-dione Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CO2)C(=C1C(=O)CC(=O)C3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

COC1=C(C2=C(C=CO2)C(=C1C(=O)CC(=O)C3=CC4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C20H16O8/c1-24-19-16(17(23)11-5-6-26-18(11)20(19)25-2)13(22)8-12(21)10-3-4-14-15(7-10)28-9-27-14/h3-7,23H,8-9H2,1-2H3