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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazino]but-2-en-1-one Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-21(17-29(34)33-15-13-32(14-16-33)24-11-8-12-25(18-24)35-3)26-19-27-28(23-9-6-5-7-10-23)20-37-31(27)22(2)30(26)36-4/h5-12,17-20H,13-16H2,1-4H3/b21-17+