3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-4-oxidanyl-1-benzofuran-5-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dimethoxy-4-oxidanyl-1-benzofuran-5-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-6,7-dimethoxy-benzofuran-5-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-6,7-dimethoxy-5-benzofuranyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-6,7-dimethoxy-1-benzofuran-5-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-6,7-dimethoxy-benzofuran-5-yl)propan-1-one Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CO2)C(=C1C(=O)CCC3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

COC1=C(C2=C(C=CO2)C(=C1C(=O)CCC3=CC4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C20H18O7/c1-23-19-16(17(22)12-7-8-25-18(12)20(19)24-2)13(21)5-3-11-4-6-14-15(9-11)27-10-26-14/h4,6-9,22H,3,5,10H2,1-2H3