2-methylquinolin-8-olate; 3-phenylphenolate

Systemtic Name: 2-methylquinolin-8-olate; 3-phenylphenolate Openeye Name: 2-methylquinolin-8-olate; 3-phenylphenolate CAS Name: 2-methyl-8-quinolinolate; 3-phenylphenolate IUPAC Name: 2-methylquinolin-8-olate; 3-phenylphenolate Traditional Name: 2-methylquinolin-8-olate; 3-phenylphenolate Formula: C32H25N2O3-3 MolecularWeight: 485.5525

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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.C1=CC=C(C=C1)C2=CC(=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10O.2C10H9NO/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h1-9,13H;2*2-6,12H,1H3/p-3