6-oxidanylbenzo[g]quinoline-5,10-dione

Systemtic Name: 6-oxidanylbenzo[g]quinoline-5,10-dione Openeye Name: 6-hydroxybenzo[g]quinoline-5,10-dione CAS Name: 6-hydroxybenzo[g]quinoline-5,10-dione IUPAC Name: 6-hydroxybenzo[g]quinoline-5,10-dione Traditional Name: 6-hydroxybenzo[g]quinoline-5,10-quinone Formula: C13H7NO3 MolecularWeight: 225.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)N=CC=C3

InChI

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