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

Systemtic Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidinoethoxy)benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H27NO6 MolecularWeight: 437.48498

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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-29-22-19-11-15-31-23(19)25(30-2)24(32-16-14-26-12-3-4-13-26)21(22)20(28)10-7-17-5-8-18(27)9-6-17/h5-11,15,27H,3-4,12-14,16H2,1-2H3/b10-7+