aluminum; 3,5-dimethylphenolate; 2-methylquinolin-8-olate

Systemtic Name: aluminum; 3,5-dimethylphenolate; 2-methylquinolin-8-olate Openeye Name: aluminum; 3,5-dimethylphenolate; 2-methylquinolin-8-olate CAS Name: aluminum; 3,5-dimethylphenolate; 2-methyl-8-quinolinolate IUPAC Name: aluminum; 3,5-dimethylphenolate; 2-methylquinolin-8-olate Traditional Name: aluminum; 3,5-dimethylphenolate; 2-methylquinolin-8-olate Formula: C28H25AlN2O3 MolecularWeight: 464.491238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9NO.C8H10O.Al/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-6-3-7(2)5-8(9)4-6;/h2*2-6,12H,1H3;3-5,9H,1-2H3;/q;;;+3/p-3