ethyl 4,5,6-tris(oxidanylidene)-1H-benzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 4,5,6-tris(oxidanylidene)-1H-benzo[h]quinoline-3-carboxylate Openeye Name: ethyl 4,5,6-trioxo-1H-benzo[h]quinoline-3-carboxylate CAS Name: 4,5,6-trioxo-1H-benzo[h]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,6-trioxo-1H-benzo[h]quinoline-3-carboxylate Traditional Name: 4,5,6-triketo-1H-benzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H11NO5/c1-2-22-16(21)10-7-17-12-8-5-3-4-6-9(8)14(19)15(20)11(12)13(10)18/h3-7H,2H2,1H3,(H,17,18)