(Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one 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)C=C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

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

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/h2-9,20H,10H2,1H3/b14-9-