(E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-28-21-9-5-8-19-16-20(29-24(19)21)10-11-22(26)25-14-12-18(13-15-25)23(27)17-6-3-2-4-7-17/h2-11,16,18H,12-15H2,1H3/b11-10+