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

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-6-33-26-17-27-25(19(3)21(5)34-27)16-24(26)18(2)15-28(32)30-13-11-29(12-14-30)23-9-7-22(8-10-23)20(4)31/h7-10,15-17H,6,11-14H2,1-5H3/b18-15+