aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate

Systemtic Name: aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate Openeye Name: aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate CAS Name: aluminum; 2-methyl-8-quinolinolate; 2,3,6-trimethylphenolate IUPAC Name: aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate Traditional Name: aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate Formula: C29H27AlN2O3 MolecularWeight: 478.517818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)[O-])C.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.[Al+3]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)[O-])C.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.[Al+3]

InChI

InChI=1S/2C10H9NO.C9H12O.Al/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-6-4-5-7(2)9(10)8(6)3;/h2*2-6,12H,1H3;4-5,10H,1-3H3;/q;;;+3/p-3