1-(3-ethanoyl-2a,8a-dimethyl-[1,2]dioxeto[3,4-b]quinoxalin-8-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-2a,8a-dimethyl-[1,2]dioxeto[3,4-b]quinoxalin-8-yl)ethanone Openeye Name: 1-(3-acetyl-2a,8a-dimethyl-dioxeto[3,4-b]quinoxalin-8-yl)ethanone CAS Name: 1-(3-acetyl-2a,8a-dimethyl-8-dioxeto[3,4-b]quinoxalinyl)ethanone IUPAC Name: 1-(3-acetyl-2a,8a-dimethyldioxeto[3,4-b]quinoxalin-8-yl)ethanone Traditional Name: 1-(3-acetyl-2a,8a-dimethyl-dioxeto[3,4-b]quinoxalin-8-yl)ethanone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3(C1(OO3)C)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3(C1(OO3)C)C)C(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9(17)15-11-7-5-6-8-12(11)16(10(2)18)14(4)13(15,3)19-20-14/h5-8H,1-4H3