(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-methylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-(4-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-1-(4-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-(4-methylpiperidino)but-2-en-1-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C26H29NO3/c1-17-5-7-20(8-6-17)23-16-30-25-15-24(29-4)21(14-22(23)25)19(3)13-26(28)27-11-9-18(2)10-12-27/h5-8,13-16,18H,9-12H2,1-4H3/b19-13+