(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(4-ethyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-ethylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-ethylpiperazino)but-2-en-1-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OCC

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OCC

InChI

InChI=1S/C23H32N2O3/c1-7-24-9-11-25(12-10-24)21(26)13-15(3)19-14-20-16(4)18(6)28-23(20)17(5)22(19)27-8-2/h13-14H,7-12H2,1-6H3/b15-13+