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

Systemtic Name: 3,5-dimethylphenolate; 2-methylquinolin-8-olate Openeye Name: 3,5-dimethylphenolate; 2-methylquinolin-8-olate CAS Name: 3,5-dimethylphenolate; 2-methyl-8-quinolinolate IUPAC Name: 3,5-dimethylphenolate; 2-methylquinolin-8-olate Traditional Name: 3,5-dimethylphenolate; 2-methylquinolin-8-olate Formula: C28H25N2O3-3 MolecularWeight: 437.5097

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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

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

InChI

InChI=1S/2C10H9NO.C8H10O/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/p-3