(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-1-(4-ethanoylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-1-(4-ethanoylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-en-1-one Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C(=O)C)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C(=O)C)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-16(13-24(31)29-11-9-28(10-12-29)18(3)30)21-14-22-23(19-5-7-20(27)8-6-19)15-33-26(22)17(2)25(21)32-4/h5-8,13-15H,9-12H2,1-4H3/b16-13+