(Z)-3-[7-(diphenylmethyl)oxy-2-ethanoyl-1-benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (Z)-3-[7-(diphenylmethyl)oxy-2-ethanoyl-1-benzofuran-4-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (Z)-3-(2-acetyl-7-benzhydryloxy-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (Z)-3-[2-acetyl-7-(diphenylmethyl)oxy-4-benzofuranyl]-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (Z)-3-(2-acetyl-7-benzhydryloxy-1-benzofuran-4-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (Z)-3-(2-acetyl-7-benzhydryloxy-benzofuran-4-yl)-1-(4-phenylpiperazino)but-2-en-1-one Formula: C37H34N2O4 MolecularWeight: 570.67686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=C4C=C(OC4=C(C=C3)OC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=C4C=C(OC4=C(C=C3)OC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C37H34N2O4/c1-26(24-35(41)39-22-20-38(21-23-39)30-16-10-5-11-17-30)31-18-19-33(37-32(31)25-34(43-37)27(2)40)42-36(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-19,24-25,36H,20-23H2,1-2H3/b26-24-