1-methyl-3-(2-methylphenyl)carbonyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(2-methylphenyl)carbonyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(2-methylbenzoyl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(2-methylphenyl)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(2-methylbenzoyl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-o-toluoyl-quinolin-2-olate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H15NO3/c1-11-7-3-4-8-12(11)16(20)15-17(21)13-9-5-6-10-14(13)19(2)18(15)22/h3-10,22H,1-2H3/p-1