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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-(4-methyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-(4-methylpiperazino)but-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17(13-24(27)26-11-9-25(2)10-12-26)19-14-20-21(18-7-5-4-6-8-18)16-29-23(20)15-22(19)28-3/h4-8,13-16H,9-12H2,1-3H3/b17-13+