1-ethyl-4,5,10-tris(oxidanylidene)-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid

Systemtic Name: 1-ethyl-4,5,10-tris(oxidanylidene)-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid Openeye Name: 1-ethyl-4,5,10-trioxo-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid CAS Name: 1-ethyl-4,5,10-trioxo-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid IUPAC Name: 1-ethyl-4,5,10-trioxo-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid Traditional Name: 1-ethyl-4,5,10-triketo-5a,6,9,9a-tetrahydrobenzo[g]quinoline-3-carboxylic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=O)C3CC=CCC3C2=O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=O)C3CC=CCC3C2=O)C(=O)O

InChI

InChI=1S/C16H15NO5/c1-2-17-7-10(16(21)22)14(19)11-12(17)15(20)9-6-4-3-5-8(9)13(11)18/h3-4,7-9H,2,5-6H2,1H3,(H,21,22)