4,5,6,7-tetramethyl-3-oxidanylidene-isoindol-1-olate

Systemtic Name: 4,5,6,7-tetramethyl-3-oxidanylidene-isoindol-1-olate Openeye Name: 4,5,6,7-tetramethyl-3-oxo-isoindol-1-olate CAS Name: 4,5,6,7-tetramethyl-3-oxo-1-isoindololate IUPAC Name: 4,5,6,7-tetramethyl-3-oxoisoindol-1-olate Traditional Name: 3-keto-4,5,6,7-tetramethyl-isoindol-1-olate Formula: C12H12NO2- MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N=C2[O-])C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N=C2[O-])C

InChI

InChI=1S/C12H13NO2/c1-5-6(2)8(4)10-9(7(5)3)11(14)13-12(10)15/h1-4H3,(H,13,14,15)/p-1