2,9-diethanoyl-3,8-bis(oxidanyl)-4,7-dihydro-4,7-phenanthroline-1,10-dione

Systemtic Name: 2,9-diethanoyl-3,8-bis(oxidanyl)-4,7-dihydro-4,7-phenanthroline-1,10-dione Openeye Name: 2,9-diacetyl-3,8-dihydroxy-4,7-dihydro-4,7-phenanthroline-1,10-dione CAS Name: 2,9-diacetyl-3,8-dihydroxy-4,7-dihydro-4,7-phenanthroline-1,10-dione IUPAC Name: 2,9-diacetyl-3,8-dihydroxy-4,7-dihydro-4,7-phenanthroline-1,10-dione Traditional Name: 2,9-diacetyl-3,8-dihydroxy-4,7-dihydro-4,7-phenanthroline-1,10-quinone Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C1=O)C3=C(C=C2)NC(=C(C3=O)C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=C(NC2=C(C1=O)C3=C(C=C2)NC(=C(C3=O)C(=O)C)O)O

InChI

InChI=1S/C16H12N2O6/c1-5(19)9-13(21)11-7(17-15(9)23)3-4-8-12(11)14(22)10(6(2)20)16(24)18-8/h3-4H,1-2H3,(H2,17,21,23)(H2,18,22,24)