(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-1-(4-methyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-1-(4-methylpiperazino)but-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17(14-23(28)27-12-10-26(3)11-13-27)20-15-21-22(19-8-6-5-7-9-19)16-30-25(21)18(2)24(20)29-4/h5-9,14-16H,10-13H2,1-4H3/b17-14+