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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C4=CC=CC=C4OC)/C)C(=CO2)C5=CC=CC=C5

InChI

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