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

Systemtic Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)piperazino]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C)/C

InChI

InChI=1S/C27H32N2O3/c1-6-31-25-16-26-23(21(5)17-32-26)15-22(25)20(4)14-27(30)29-11-9-28(10-12-29)24-13-18(2)7-8-19(24)3/h7-8,13-17H,6,9-12H2,1-5H3/b20-14+