2-(4-methylquinolin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-methylquinolin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-methyl-2-quinolyl)-3-oxo-inden-1-olate CAS Name: 2-(4-methyl-2-quinolinyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-methylquinolin-2-yl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(4-methyl-2-quinolyl)inden-1-olate Formula: C19H12NO2- MolecularWeight: 286.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H13NO2/c1-11-10-16(20-15-9-5-4-6-12(11)15)17-18(21)13-7-2-3-8-14(13)19(17)22/h2-10,21H,1H3/p-1