molybdenum; oxygen(2-); 2-phenylquinolin-8-olate

Systemtic Name: molybdenum; oxygen(2-); 2-phenylquinolin-8-olate Openeye Name: molybdenum; oxygen(2-); 2-phenylquinolin-8-olate CAS Name: molybdenum; oxygen(2-); 2-phenyl-8-quinolinolate IUPAC Name: molybdenum; oxygen(2-); 2-phenylquinolin-8-olate Traditional Name: molybdenum; oxygen(2-); 2-phenylquinolin-8-olate Formula: C30H20MoN2O4-6 MolecularWeight: 568.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[O-])C=C2.C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[O-])C=C2.[O-2].[O-2].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[O-])C=C2.C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[O-])C=C2.[O-2].[O-2].[Mo]

InChI

InChI=1S/2C15H11NO.Mo.2O/c2*17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11;;;/h2*1-10,17H;;;/q;;;2*-2/p-2