3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-chromone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-22-16-14-15(21)11(10-5-6-12-13(7-10)28-9-27-12)8-26-17(14)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3