6-methyl-3-oxidanylidene-2-quinolin-2-yl-inden-1-olate

Systemtic Name: 6-methyl-3-oxidanylidene-2-quinolin-2-yl-inden-1-olate Openeye Name: 6-methyl-3-oxo-2-(2-quinolyl)inden-1-olate CAS Name: 6-methyl-3-oxo-2-(2-quinolinyl)-1-indenolate IUPAC Name: 6-methyl-3-oxo-2-quinolin-2-ylinden-1-olate Traditional Name: 3-keto-6-methyl-2-(2-quinolyl)inden-1-olate Formula: C19H12NO2- MolecularWeight: 286.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C2[O-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C2[O-])C3=NC4=CC=CC=C4C=C3

InChI

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