(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazino]but-2-en-1-one Formula: C31H32N2O3 MolecularWeight: 480.59738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CCN(CC4)C5=CC=CC(=C5)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCN(CC4)C5=CC=CC(=C5)C)/C

InChI

InChI=1S/C31H32N2O3/c1-4-35-29-20-30-27(28(21-36-30)24-10-6-5-7-11-24)19-26(29)23(3)18-31(34)33-15-13-32(14-16-33)25-12-8-9-22(2)17-25/h5-12,17-21H,4,13-16H2,1-3H3/b23-18+