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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7-tetramethoxy-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7-tetramethoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7-tetramethoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7-tetramethoxy-chromone Formula: C20H18O8 MolecularWeight: 386.35212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

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