[8-acetyloxy-2,3-dimethyl-1,4-bis(oxidanyl)-5,6,7,8-tetrahydroquinoxalin-5-yl] ethanoate

Systemtic Name: [8-acetyloxy-2,3-dimethyl-1,4-bis(oxidanyl)-5,6,7,8-tetrahydroquinoxalin-5-yl] ethanoate Openeye Name: (8-acetoxy-1,4-dihydroxy-2,3-dimethyl-5,6,7,8-tetrahydroquinoxalin-5-yl) acetate CAS Name: acetic acid (8-acetyloxy-1,4-dihydroxy-2,3-dimethyl-5,6,7,8-tetrahydroquinoxalin-5-yl) ester IUPAC Name: (8-acetyloxy-1,4-dihydroxy-2,3-dimethyl-5,6,7,8-tetrahydroquinoxalin-5-yl) acetate Traditional Name: acetic acid (8-acetoxy-1,4-dihydroxy-2,3-dimethyl-5,6,7,8-tetrahydroquinoxalin-5-yl) ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(N1O)C(CCC2OC(=O)C)OC(=O)C)O)C

Isomeric SMILES

CC1=C(N(C2=C(N1O)C(CCC2OC(=O)C)OC(=O)C)O)C

InChI

InChI=1S/C14H20N2O6/c1-7-8(2)16(20)14-12(22-10(4)18)6-5-11(21-9(3)17)13(14)15(7)19/h11-12,19-20H,5-6H2,1-4H3