5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione

Systemtic Name: 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione Openeye Name: 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione CAS Name: 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione IUPAC Name: 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-dione Traditional Name: 5,6-dihydrobenzo[b][1,10]phenanthroline-8,11-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC=N3)N=C4C(=O)C=CC(=O)C4=C2

Isomeric SMILES

C1CC2=C(C3=C1C=CC=N3)N=C4C(=O)C=CC(=O)C4=C2

InChI

InChI=1S/C16H10N2O2/c19-12-5-6-13(20)16-11(12)8-10-4-3-9-2-1-7-17-14(9)15(10)18-16/h1-2,5-8H,3-4H2