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

Systemtic Name: 2-(2-methylpropanoyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(2-methylpropanoyl)-3-oxo-inden-1-olate CAS Name: 2-(2-methyl-1-oxopropyl)-3-oxo-1-indenolate IUPAC Name: 2-(2-methylpropanoyl)-3-oxoinden-1-olate Traditional Name: 2-isobutyryl-3-keto-inden-1-olate Formula: C13H11O3- MolecularWeight: 215.22464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(C)C(=O)C1=C(C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C13H12O3/c1-7(2)11(14)10-12(15)8-5-3-4-6-9(8)13(10)16/h3-7,15H,1-2H3/p-1