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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-4-36-29-20-30-27(28(21-37-30)23-9-6-5-7-10-23)19-26(29)22(2)17-31(34)33-15-13-32(14-16-33)24-11-8-12-25(18-24)35-3/h5-12,17-21H,4,13-16H2,1-3H3/b22-17+