2-methanoylphenolate; samarium(3+)

Systemtic Name: 2-methanoylphenolate; samarium(3+) Openeye Name: 2-formylphenolate; samarium(3+) CAS Name: 2-formylphenolate; samarium(3+) IUPAC Name: 2-formylphenolate; samarium(3+) Traditional Name: 2-formylphenolate; samarium(3+) Formula: C21H15O6Sm MolecularWeight: 513.7002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].[Sm+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].[Sm+3]

InChI

InChI=1S/3C7H6O2.Sm/c3*8-5-6-3-1-2-4-7(6)9;/h3*1-5,9H;/q;;;+3/p-3