N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-cyclohex-2-en-1-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxocyclohex-2-en-1-yl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-cyclohex-2-en-1-yl]acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=O)C=C1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1CCC(=O)C=C1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO4/c1-9(17)16-13-4-3-11(18)7-12(13)10-2-5-14-15(6-10)20-8-19-14/h2,5-7,13H,3-4,8H2,1H3,(H,16,17)