1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O5/c1-13(21)19-6-8-20(9-7-19)18(23)5-3-15(22)14-2-4-16-17(12-14)25-11-10-24-16/h2,4,12H,3,5-11H2,1H3