1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 1H-benzo[g]quinoline-2,5,10-trione CAS Name: 1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 1H-benzo[g]quinoline-2,5,10-trione Formula: C13H7NO3 MolecularWeight: 225.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3

InChI

InChI=1S/C13H7NO3/c15-10-6-5-9-11(14-10)13(17)8-4-2-1-3-7(8)12(9)16/h1-6H,(H,14,15)