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

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-4-26-10-12-27(13-11-26)25(28)14-18(2)20-15-21-22(19-8-6-5-7-9-19)17-30-24(21)16-23(20)29-3/h5-9,14-17H,4,10-13H2,1-3H3/b18-14+