1-methyl-4-oxidanylidene-3-(2,4,6-trimethylphenyl)quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-(2,4,6-trimethylphenyl)quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-(2,4,6-trimethylphenyl)quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-(2,4,6-trimethylphenyl)-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(2,4,6-trimethylphenyl)quinolin-2-olate Traditional Name: 4-keto-3-mesityl-1-methyl-quinolin-2-olate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C

InChI

InChI=1S/C19H19NO2/c1-11-9-12(2)16(13(3)10-11)17-18(21)14-7-5-6-8-15(14)20(4)19(17)22/h5-10,22H,1-4H3/p-1