1-(2-ethanoyl-1a,7a-dimethyl-oxireno[2,3-b]quinoxalin-7-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1a,7a-dimethyl-oxireno[2,3-b]quinoxalin-7-yl)ethanone Openeye Name: 1-(2-acetyl-1a,7a-dimethyl-oxireno[2,3-b]quinoxalin-7-yl)ethanone CAS Name: 1-(2-acetyl-1a,7a-dimethyl-7-oxireno[2,3-b]quinoxalinyl)ethanone IUPAC Name: 1-(2-acetyl-1a,7a-dimethyloxireno[2,3-b]quinoxalin-7-yl)ethanone Traditional Name: 1-(2-acetyl-1a,7a-dimethyl-oxireno[2,3-b]quinoxalin-7-yl)ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3(C1(O3)C)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3(C1(O3)C)C)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-11-7-5-6-8-12(11)16(10(2)18)14(4)13(15,3)19-14/h5-8H,1-4H3