(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(3-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-(3-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(3-methylpiperidino)but-2-en-1-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CCCC(C4)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCCC(C4)C)/C

InChI

InChI=1S/C26H29NO3/c1-4-29-24-15-25-22(23(17-30-25)20-10-6-5-7-11-20)14-21(24)19(3)13-26(28)27-12-8-9-18(2)16-27/h5-7,10-11,13-15,17-18H,4,8-9,12,16H2,1-3H3/b19-13+