indium(3+); 8-methylnaphthalene-2-carboxylate

Systemtic Name: indium(3+); 8-methylnaphthalene-2-carboxylate Openeye Name: indium(3+); 8-methylnaphthalene-2-carboxylate CAS Name: indium(3+); 8-methyl-2-naphthalenecarboxylate IUPAC Name: indium(3+); 8-methylnaphthalene-2-carboxylate Traditional Name: indium(3+); 8-methyl-2-naphthoate Formula: C36H27InO6 MolecularWeight: 670.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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