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

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-21-6-8-22(9-7-21)20(23)10-14(2)16-11-17-15(3)13-25-19(17)12-18(16)24-4/h10-13H,5-9H2,1-4H3/b14-10+