(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-(4-ethyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-ethylpiperazino)but-2-en-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OCC

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OCC

InChI

InChI=1S/C21H28N2O3/c1-5-22-7-9-23(10-8-22)21(24)11-15(3)17-12-18-16(4)14-26-20(18)13-19(17)25-6-2/h11-14H,5-10H2,1-4H3/b15-11+