[2,3-dimethyl-5,10-bis(oxidanylidene)benzo[g]quinoxalin-7-yl] ethanoate

Systemtic Name: [2,3-dimethyl-5,10-bis(oxidanylidene)benzo[g]quinoxalin-7-yl] ethanoate Openeye Name: (2,3-dimethyl-5,10-dioxo-benzo[g]quinoxalin-7-yl) acetate CAS Name: acetic acid (2,3-dimethyl-5,10-dioxo-7-benzo[g]quinoxalinyl) ester IUPAC Name: (2,3-dimethyl-5,10-dioxobenzo[g]quinoxalin-7-yl) acetate Traditional Name: acetic acid (5,10-diketo-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=C(C2=O)C=CC(=C3)OC(=O)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C(=O)C3=C(C2=O)C=CC(=C3)OC(=O)C)N=C1C

InChI

InChI=1S/C16H12N2O4/c1-7-8(2)18-14-13(17-7)15(20)11-5-4-10(22-9(3)19)6-12(11)16(14)21/h4-6H,1-3H3