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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(3-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-(3-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(3-methylpiperidino)but-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCCC(C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCCC(C3)C)/C

InChI

InChI=1S/C21H27NO3/c1-5-24-19-11-20-18(16(4)13-25-20)10-17(19)15(3)9-21(23)22-8-6-7-14(2)12-22/h9-11,13-14H,5-8,12H2,1-4H3/b15-9+