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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-piperidino-but-2-en-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)N4CCCCC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)N4CCCCC4)/C)OC

InChI

InChI=1S/C25H27NO3/c1-17-7-9-19(10-8-17)22-16-29-24-15-23(28-3)20(14-21(22)24)18(2)13-25(27)26-11-5-4-6-12-26/h7-10,13-16H,4-6,11-12H2,1-3H3/b18-13+