(E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)benzofuran-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidinoethoxy)benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27NO5/c1-28-22-19-12-16-30-23(19)25(29-2)24(31-17-15-26-13-6-7-14-26)21(22)20(27)11-10-18-8-4-3-5-9-18/h3-5,8-12,16H,6-7,13-15,17H2,1-2H3/b11-10+