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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazino]but-2-en-1-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C26H30N2O4/c1-5-31-24-16-25-23(19(3)17-32-25)15-22(24)18(2)14-26(29)28-12-10-27(11-13-28)20-6-8-21(30-4)9-7-20/h6-9,14-17H,5,10-13H2,1-4H3/b18-14+