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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-[4-(2-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=C5OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCN(CC4)C5=CC=CC=C5OC)/C

InChI

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