4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-dione

Systemtic Name: 4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-dione Openeye Name: 4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-dione CAS Name: 4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-dione IUPAC Name: 4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-dione Traditional Name: 4,5,6,12-tetrahydrobenzo[b][1,7]phenanthroline-3,7-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2)C3=C1C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C=CC(=O)N2)C3=C1C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O2/c19-14-8-6-9-13(17-14)7-5-11-15(9)18-12-4-2-1-3-10(12)16(11)20/h1-4,6,8H,5,7H2,(H,17,19)(H,18,20)