(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-coumaran-5-yl-prop-2-en-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H20N2O3/c1-13(20)18-7-9-19(10-8-18)17(21)5-3-14-2-4-16-15(12-14)6-11-22-16/h2-5,12H,6-11H2,1H3/b5-3+