(Z)-3-[3,4-bis(hydroxymethyl)phenyl]-1-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-1-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethylolphenyl)-3-hydroxy-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one Formula: C20H18O6 MolecularWeight: 354.35332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC(=C(C=C3)CO)CO)O

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)/C=C(/C3=CC(=C(C=C3)CO)CO)\O

InChI

InChI=1S/C20H18O6/c1-25-20-15(4-5-19-16(20)6-7-26-19)18(24)9-17(23)12-2-3-13(10-21)14(8-12)11-22/h2-9,21-23H,10-11H2,1H3/b17-9-