copper; 2-methyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione

Systemtic Name: copper; 2-methyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione Openeye Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; copper CAS Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; copper IUPAC Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; copper Traditional Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-quinone; copper Formula: C36H28CuN4O6 MolecularWeight: 676.17672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cu]

Isomeric SMILES

CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C18H14N2O3.Cu/c2*1-20-18(23)17(22)14(16(21)13-10-6-3-7-11-13)15(19-20)12-8-4-2-5-9-12;/h2*2-11,19H,1H3;