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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(2-ethyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-(2-ethyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(2-ethylpiperidino)but-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OCC

InChI

InChI=1S/C22H29NO3/c1-5-17-9-7-8-10-23(17)22(24)11-15(3)18-12-19-16(4)14-26-21(19)13-20(18)25-6-2/h11-14,17H,5-10H2,1-4H3/b15-11+