2,3-bis(oxidanyl)benzoate; silicon(4+)

Systemtic Name: 2,3-bis(oxidanyl)benzoate; silicon(4+) Openeye Name: 2,3-dihydroxybenzoate; silicon(4+) CAS Name: 2,3-dihydroxybenzoate; silicon(4+) IUPAC Name: 2,3-dihydroxybenzoate; silicon(4+) Traditional Name: 2,3-dihydroxybenzoate; silicon(4+) Formula: C28H20O16Si MolecularWeight: 640.5343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].[Si+4]

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].C1=CC(=C(C(=C1)O)O)C(=O)[O-].[Si+4]

InChI

InChI=1S/4C7H6O4.Si/c4*8-5-3-1-2-4(6(5)9)7(10)11;/h4*1-3,8-9H,(H,10,11);/q;;;;+4/p-4