indium(3+); 7-methylnaphthalene-1-carboxylate

Systemtic Name: indium(3+); 7-methylnaphthalene-1-carboxylate Openeye Name: indium(3+); 7-methylnaphthalene-1-carboxylate CAS Name: indium(3+); 7-methyl-1-naphthalenecarboxylate IUPAC Name: indium(3+); 7-methylnaphthalene-1-carboxylate Traditional Name: indium(3+); 7-methyl-1-naphthoate Formula: C36H27InO6 MolecularWeight: 670.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[In+3]

Isomeric SMILES

CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[In+3]

InChI

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