3,8-diethanoyl-1,8-dihydro-1,10-phenanthroline-4,7-dione

Systemtic Name: 3,8-diethanoyl-1,8-dihydro-1,10-phenanthroline-4,7-dione Openeye Name: 3,8-diacetyl-1,8-dihydro-1,10-phenanthroline-4,7-dione CAS Name: 3,8-diacetyl-1,8-dihydro-1,10-phenanthroline-4,7-dione IUPAC Name: 3,8-diacetyl-1,8-dihydro-1,10-phenanthroline-4,7-dione Traditional Name: 3,8-diacetyl-1,8-dihydro-1,10-phenanthroline-4,7-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=NC2=C(C1=O)C=CC3=C2NC=C(C3=O)C(=O)C

Isomeric SMILES

CC(=O)C1C=NC2=C(C1=O)C=CC3=C2NC=C(C3=O)C(=O)C

InChI

InChI=1S/C16H12N2O4/c1-7(19)11-5-17-13-9(15(11)21)3-4-10-14(13)18-6-12(8(2)20)16(10)22/h3-6,11H,1-2H3,(H,18,22)