(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-(4-phenylpiperazino)but-2-en-1-one Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)N4CCN(CC4)C5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)N4CCN(CC4)C5=CC=CC=C5)/C)OC

InChI

InChI=1S/C30H30N2O3/c1-21-9-11-23(12-10-21)27-20-35-29-19-28(34-3)25(18-26(27)29)22(2)17-30(33)32-15-13-31(14-16-32)24-7-5-4-6-8-24/h4-12,17-20H,13-16H2,1-3H3/b22-17+