(E)-3-[2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-[2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-4-benzofuranyl]-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-1-(4-phenylpiperazino)but-2-en-1-one Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)C(=CC(=O)N4CCN(CC4)C5=CC=CC=C5)C)C=C(O3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)/C(=C/C(=O)N4CCN(CC4)C5=CC=CC=C5)/C)C=C(O3)C(=O)C

InChI

InChI=1S/C32H32N2O4/c1-22(20-31(36)34-18-16-33(17-19-34)26-12-8-5-9-13-26)27-14-15-29(32-28(27)21-30(38-32)23(2)35)37-24(3)25-10-6-4-7-11-25/h4-15,20-21,24H,16-19H2,1-3H3/b22-20+