carbon monoxide; chromium(6+); dimethyl 1-oxidanyl-4-oxidanylidene-1-phenyl-2,3-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: carbon monoxide; chromium(6+); dimethyl 1-oxidanyl-4-oxidanylidene-1-phenyl-2,3-dihydronaphthalene-2,3-dicarboxylate Openeye Name: chromyl; carbon monoxide; dimethyl 1-hydroxy-4-oxo-1-phenyl-tetralin-2,3-dicarboxylate CAS Name: carbon monoxide; chromium(6+); 1-hydroxy-4-oxo-1-phenyl-2,3-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: carbon monoxide; chromium(6+); dimethyl 1-hydroxy-4-oxo-1-phenyl-2,3-dihydronaphthalene-2,3-dicarboxylate Traditional Name: chromyl; carbon monoxide; 1-hydroxy-4-keto-1-phenyl-tetralin-2,3-dicarboxylic acid dimethyl ester Formula: C23H18CrO9+6 MolecularWeight: 490.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C2=CC=CC=C2C1=O)(C3=CC=CC=C3)O)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

Isomeric SMILES

COC(=O)C1C(C(C2=CC=CC=C2C1=O)(C3=CC=CC=C3)O)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

InChI

InChI=1S/C20H18O6.3CO.Cr/c1-25-18(22)15-16(19(23)26-2)20(24,12-8-4-3-5-9-12)14-11-7-6-10-13(14)17(15)21;3*1-2;/h3-11,15-16,24H,1-2H3;;;;/q;;;;+6