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

Systemtic Name: (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4,7-dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(=O)C=CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(=O)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C26H29NO6/c1-30-23-20-12-16-32-24(20)26(31-2)25(33-17-15-27-13-4-3-5-14-27)22(23)21(29)11-8-18-6-9-19(28)10-7-18/h6-12,16,28H,3-5,13-15,17H2,1-2H3/b11-8+