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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=C(C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

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