1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-dione

Systemtic Name: 1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-dione Openeye Name: 1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-dione CAS Name: 1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-dione IUPAC Name: 1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-dione Traditional Name: 1,3,4,7,8,10-hexahydro-1,10-phenanthroline-2,9-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC3=C2NC(=O)CC3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC3=C2NC(=O)CC3

InChI

InChI=1S/C12H12N2O2/c15-9-5-3-7-1-2-8-4-6-10(16)14-12(8)11(7)13-9/h1-2H,3-6H2,(H,13,15)(H,14,16)