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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazino]but-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-5-30-24-16-25-23(20(4)17-31-25)15-22(24)19(3)14-26(29)28-11-9-27(10-12-28)21-8-6-7-18(2)13-21/h6-8,13-17H,5,9-12H2,1-4H3/b19-14+