2-(2-methylphenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(2-methylphenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(o-tolyl)-3-oxo-inden-1-olate CAS Name: 2-(2-methylphenyl)-3-oxo-1-indenolate IUPAC Name: 2-(2-methylphenyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(o-tolyl)inden-1-olate Formula: C16H11O2- MolecularWeight: 235.25734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H12O2/c1-10-6-2-3-7-11(10)14-15(17)12-8-4-5-9-13(12)16(14)18/h2-9,17H,1H3/p-1