3-cyano-8-(4-methylphenoxy)quinolin-4-olate

Systemtic Name: 3-cyano-8-(4-methylphenoxy)quinolin-4-olate Openeye Name: 3-cyano-8-(4-methylphenoxy)quinolin-4-olate CAS Name: 3-cyano-8-(4-methylphenoxy)-4-quinolinolate IUPAC Name: 3-cyano-8-(4-methylphenoxy)quinolin-4-olate Traditional Name: 3-cyano-8-(4-methylphenoxy)quinolin-4-olate Formula: C17H11N2O2- MolecularWeight: 275.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C(C(=CN=C32)C#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C(C(=CN=C32)C#N)[O-]

InChI

InChI=1S/C17H12N2O2/c1-11-5-7-13(8-6-11)21-15-4-2-3-14-16(15)19-10-12(9-18)17(14)20/h2-8,10H,1H3,(H,19,20)/p-1