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

Systemtic Name: (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4,7-dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5/c1-29-23-20-13-17-31-24(20)26(30-2)25(32-18-16-27-14-7-4-8-15-27)22(23)21(28)12-11-19-9-5-3-6-10-19/h3,5-6,9-13,17H,4,7-8,14-16,18H2,1-2H3/b12-11+