ethyl 4,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-3-carboxylate

Systemtic Name: ethyl 4,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 4,5,10-trioxo-1H-benzo[g]quinoline-3-carboxylate CAS Name: 4,5,10-trioxo-1H-benzo[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,10-trioxo-1H-benzo[g]quinoline-3-carboxylate Traditional Name: 4,5,10-triketo-1H-benzo[g]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)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=O)C3=CC=CC=C3C2=O

InChI

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