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

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C(=O)C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-17(13-25(29)27-11-9-26(10-12-27)18(2)28)20-14-21-22(19-7-5-4-6-8-19)16-31-24(21)15-23(20)30-3/h4-8,13-16H,9-12H2,1-3H3/b17-13+