2-(5,7-dimethylquinolin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(5,7-dimethylquinolin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(5,7-dimethyl-2-quinolyl)-3-oxo-inden-1-olate CAS Name: 2-(5,7-dimethyl-2-quinolinyl)-3-oxo-1-indenolate IUPAC Name: 2-(5,7-dimethylquinolin-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(5,7-dimethyl-2-quinolyl)-3-keto-inden-1-olate Formula: C20H14NO2- MolecularWeight: 300.33066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=NC2=C1)C3=C(C4=CC=CC=C4C3=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C=CC(=NC2=C1)C3=C(C4=CC=CC=C4C3=O)[O-])C

InChI

InChI=1S/C20H15NO2/c1-11-9-12(2)13-7-8-16(21-17(13)10-11)18-19(22)14-5-3-4-6-15(14)20(18)23/h3-10,22H,1-2H3/p-1