indium(3+); naphthalene-1-carboxylate

Systemtic Name: indium(3+); naphthalene-1-carboxylate Openeye Name: indium(3+); naphthalene-1-carboxylate CAS Name: indium(3+); 1-naphthalenecarboxylate IUPAC Name: indium(3+); naphthalene-1-carboxylate Traditional Name: indium(3+); 1-naphthoate Formula: C33H21InO6 MolecularWeight: 628.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H8O2.In/c3*12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h3*1-7H,(H,12,13);/q;;;+3/p-3