4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benzo[f][2]benzofuran-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benzo[f][2]benzofuran-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benzo[f]isobenzofuran-1-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benzo[f]isobenzofuran-1-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benzo[f][2]benzofuran-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6,8-trimethoxy-3H-benz[f]isobenzofuran-1-one Formula: C22H18O7 MolecularWeight: 394.37412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C3=C(C=C12)C(=O)OC3)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C3=C(C=C12)C(=O)OC3)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C22H18O7/c1-24-16-8-18(25-2)21(26-3)20-13(16)7-12-14(9-27-22(12)23)19(20)11-4-5-15-17(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3