cerium(3+); naphthalene-1,2-dicarboxylate

Systemtic Name: cerium(3+); naphthalene-1,2-dicarboxylate Openeye Name: cerium(3+); naphthalene-1,2-dicarboxylate CAS Name: cerium(3+); naphthalene-1,2-dicarboxylate IUPAC Name: cerium(3+); naphthalene-1,2-dicarboxylate Traditional Name: cerium(3+); naphthalene-1,2-dicarboxylate Formula: C36H18Ce2O12 MolecularWeight: 922.75292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].[Ce+3].[Ce+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-].[Ce+3].[Ce+3]

InChI

InChI=1S/3C12H8O4.2Ce/c3*13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16;;/h3*1-6H,(H,13,14)(H,15,16);;/q;;;2*+3/p-6