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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)O

InChI

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