carbon monoxide; chromium(6+); dimethyl 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate

Systemtic Name: carbon monoxide; chromium(6+); dimethyl 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate Openeye Name: chromyl; carbon monoxide; dimethyl tetralin-2,3-dicarboxylate CAS Name: carbon monoxide; chromium(6+); 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: carbon monoxide; chromium(6+); dimethyl 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate Traditional Name: chromyl; carbon monoxide; tetralin-2,3-dicarboxylic acid dimethyl ester Formula: C17H16CrO7+6 MolecularWeight: 384.30084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CC1C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

Isomeric SMILES

COC(=O)C1CC2=CC=CC=C2CC1C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

InChI

InChI=1S/C14H16O4.3CO.Cr/c1-17-13(15)11-7-9-5-3-4-6-10(9)8-12(11)14(16)18-2;3*1-2;/h3-6,11-12H,7-8H2,1-2H3;;;;/q;;;;+6