(E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-1-piperidino-prop-2-en-1-one Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C18H21NO5/c1-22-16-12(6-7-14(20)19-9-4-3-5-10-19)15(21)18(23-2)17-13(16)8-11-24-17/h6-8,11,21H,3-5,9-10H2,1-2H3/b7-6+