2-(2,3-dimethylphenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(2,3-dimethylphenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(2,3-dimethylphenyl)-3-oxo-inden-1-olate CAS Name: 2-(2,3-dimethylphenyl)-3-oxo-1-indenolate IUPAC Name: 2-(2,3-dimethylphenyl)-3-oxoinden-1-olate Traditional Name: 2-(2,3-dimethylphenyl)-3-keto-inden-1-olate Formula: C17H13O2- MolecularWeight: 249.28392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2/c1-10-6-5-9-12(11(10)2)15-16(18)13-7-3-4-8-14(13)17(15)19/h3-9,18H,1-2H3/p-1