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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)piperazino]but-2-en-1-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C27H32N2O4/c1-6-32-25-17-26-24(19(3)20(4)33-26)16-23(25)18(2)15-27(30)29-13-11-28(12-14-29)21-7-9-22(31-5)10-8-21/h7-10,15-17H,6,11-14H2,1-5H3/b18-15+