2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione

Systemtic Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione Openeye Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione CAS Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione IUPAC Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione Traditional Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CNC2=C(C1=O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9NO3/c15-9-5-6-14-11-10(9)12(16)7-3-1-2-4-8(7)13(11)17/h1-4,14H,5-6H2