indium(3+); 8-methylnaphthalene-1-carboxylate

Systemtic Name: indium(3+); 8-methylnaphthalene-1-carboxylate Openeye Name: indium(3+); 8-methylnaphthalene-1-carboxylate CAS Name: indium(3+); 8-methyl-1-naphthalenecarboxylate IUPAC Name: indium(3+); 8-methylnaphthalene-1-carboxylate Traditional Name: indium(3+); 8-methyl-1-naphthoate Formula: C36H27InO6 MolecularWeight: 670.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[In+3]

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[In+3]

InChI

InChI=1S/3C12H10O2.In/c3*1-8-4-2-5-9-6-3-7-10(11(8)9)12(13)14;/h3*2-7H,1H3,(H,13,14);/q;;;+3/p-3