2-methylphenolate; 2-methylquinolin-8-olate

Systemtic Name: 2-methylphenolate; 2-methylquinolin-8-olate Openeye Name: 2-methylphenolate; 2-methylquinolin-8-olate CAS Name: 2-methylphenolate; 2-methyl-8-quinolinolate IUPAC Name: 2-methylphenolate; 2-methylquinolin-8-olate Traditional Name: 2-methylphenolate; 2-methylquinolin-8-olate Formula: C27H23N2O3-3 MolecularWeight: 423.48312

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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-]

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-]

InChI

InChI=1S/2C10H9NO.C7H8O/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-6-4-2-3-5-7(6)8/h2*2-6,12H,1H3;2-5,8H,1H3/p-3