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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C4=CC=CC=C4OC)/C)OC)C

InChI

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