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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-(2-ethyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-1-(2-ethyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-(2-ethylpiperidino)but-2-en-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OCC

InChI

InChI=1S/C23H31NO3/c1-6-18-10-8-9-11-24(18)23(25)12-15(3)19-13-20-16(4)17(5)27-22(20)14-21(19)26-7-2/h12-14,18H,6-11H2,1-5H3/b15-12+