(E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4-methoxy-benzofuran-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=CC(=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2OC)C=CO3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2OC)C=CO3)O)OC

InChI

InChI=1S/C20H18O6/c1-23-13-6-4-12(17(10-13)24-2)5-7-15(21)19-16(22)11-18-14(8-9-26-18)20(19)25-3/h4-11,22H,1-3H3/b7-5+