(E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-1-[4-(3-methoxyphenyl)piperazino]but-2-en-1-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)/C)OC)C

InChI

InChI=1S/C26H30N2O4/c1-17(22-15-23-18(2)16-32-26(23)19(3)25(22)31-5)13-24(29)28-11-9-27(10-12-28)20-7-6-8-21(14-20)30-4/h6-8,13-16H,9-12H2,1-5H3/b17-13+