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

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

CC(N1CCCCC1)OC2=C(C3=C(C=CO3)C(=C2C(=O)C=CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(N1CCCCC1)OC2=C(C3=C(C=CO3)C(=C2C(=O)/C=C/C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO5/c1-18(27-15-8-5-9-16-27)32-25-22(21(28)13-12-19-10-6-4-7-11-19)23(29-2)20-14-17-31-24(20)26(25)30-3/h4,6-7,10-14,17-18H,5,8-9,15-16H2,1-3H3/b13-12+