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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-[4-(2-methoxyphenyl)piperazino]but-2-en-1-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C2=CC=CC=C2OC)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H30N2O4/c1-21(17-30(33)32-15-13-31(14-16-32)26-11-7-8-12-27(26)34-2)23-18-24-25(22-9-5-4-6-10-22)20-36-29(24)19-28(23)35-3/h4-12,17-20H,13-16H2,1-3H3/b21-17+