2-[4-(2,2-dimethylpropyl)phenyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[4-(2,2-dimethylpropyl)phenyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[4-(2,2-dimethylpropyl)phenyl]-3-oxo-inden-1-olate CAS Name: 2-[4-(2,2-dimethylpropyl)phenyl]-3-oxo-1-indenolate IUPAC Name: 2-[4-(2,2-dimethylpropyl)phenyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-(4-neopentylphenyl)inden-1-olate Formula: C20H19O2- MolecularWeight: 291.36366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C20H20O2/c1-20(2,3)12-13-8-10-14(11-9-13)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-11,21H,12H2,1-3H3/p-1