[6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] ethanoate

Systemtic Name: [6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] ethanoate Openeye Name: (6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) ester IUPAC Name: (6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) acetate Traditional Name: acetic acid (2,3-diketo-6,7-dimethoxy-1,4-dihydroquinoxalin-5-yl) ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1OC)OC)NC(=O)C(=O)N2

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1OC)OC)NC(=O)C(=O)N2

InChI

InChI=1S/C12H12N2O6/c1-5(15)20-10-8-6(13-11(16)12(17)14-8)4-7(18-2)9(10)19-3/h4H,1-3H3,(H,13,16)(H,14,17)