2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-oxidanyl-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-oxidanyl-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-chromone Formula: C20H18O9 MolecularWeight: 402.35152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)O)OC

InChI

InChI=1S/C20H18O9/c1-23-16-12-13(21)18(24-2)15(9-5-6-10-11(7-9)28-8-27-10)29-17(12)20(26-4)14(22)19(16)25-3/h5-7,22H,8H2,1-4H3