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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(2-ethyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-(2-ethyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(2-ethylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(2-ethylpiperidino)but-2-en-1-one Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H31NO3/c1-4-21-13-9-10-14-28(21)27(29)15-19(3)22-16-23-24(20-11-7-6-8-12-20)18-31-26(23)17-25(22)30-5-2/h6-8,11-12,15-18,21H,4-5,9-10,13-14H2,1-3H3/b19-15+