(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-piperidino-but-2-en-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)N3CCCCC3)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)N3CCCCC3)/C)OC

InChI

InChI=1S/C19H23NO3/c1-13(9-19(21)20-7-5-4-6-8-20)15-10-16-14(2)12-23-18(16)11-17(15)22-3/h9-12H,4-8H2,1-3H3/b13-9+