1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzofuran-5-yl)propane-1,3-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-5-benzofuranyl)propane-1,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzofuran-5-yl)propane-1,3-dione Formula: C19H14O6 MolecularWeight: 338.31086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3