(E)-3-(4,7-dimethoxy-1-benzofuran-6-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1-benzofuran-6-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxybenzofuran-6-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-6-benzofuranyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1-benzofuran-6-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxybenzofuran-6-yl)-1-piperidino-prop-2-en-1-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=C1)C=CC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C2C=COC2=C(C(=C1)/C=C/C(=O)N3CCCCC3)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-12-13(17(22-2)18-14(15)8-11-23-18)6-7-16(20)19-9-4-3-5-10-19/h6-8,11-12H,3-5,9-10H2,1-2H3/b7-6+