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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)C=CC4=CC=CC=C4O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)/C=C/C4=CC=CC=C4O

InChI

InChI=1S/C25H27NO6/c1-29-22-18-11-15-31-23(18)25(30-2)24(32-16-14-26-12-5-6-13-26)21(22)20(28)10-9-17-7-3-4-8-19(17)27/h3-4,7-11,15,27H,5-6,12-14,16H2,1-2H3/b10-9+