(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-(4-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-methylpiperidino)but-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCC(CC3)C)/C

InChI

InChI=1S/C21H27NO3/c1-5-24-19-12-20-18(16(4)13-25-20)11-17(19)15(3)10-21(23)22-8-6-14(2)7-9-22/h10-14H,5-9H2,1-4H3/b15-10+