(E)-1-(4-ethylpiperazin-1-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-buten-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)C)OC

InChI

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