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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CC(CC(C4)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CC(CC(C4)C)C)/C

InChI

InChI=1S/C27H31NO3/c1-5-30-25-14-26-23(24(17-31-26)21-9-7-6-8-10-21)13-22(25)20(4)12-27(29)28-15-18(2)11-19(3)16-28/h6-10,12-14,17-19H,5,11,15-16H2,1-4H3/b20-12+