(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-(4-ethyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(4-ethylpiperazino)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=CC=C4)OCC

Isomeric SMILES

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

InChI

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