(E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H30N2O4/c1-21(17-31(35)33-15-13-32(14-16-33)25-11-9-23(10-12-25)22(2)34)26-18-27-28(24-7-5-4-6-8-24)20-37-30(27)19-29(26)36-3/h4-12,17-20H,13-16H2,1-3H3/b21-17+