3-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)inden-1-olate

Systemtic Name: 3-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)inden-1-olate Openeye Name: 3-oxo-2-(2,3,4,5-tetramethylphenyl)inden-1-olate CAS Name: 3-oxo-2-(2,3,4,5-tetramethylphenyl)-1-indenolate IUPAC Name: 3-oxo-2-(2,3,4,5-tetramethylphenyl)inden-1-olate Traditional Name: 3-keto-2-(2,3,4,5-tetramethylphenyl)inden-1-olate Formula: C19H17O2- MolecularWeight: 277.33708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-10-9-16(13(4)12(3)11(10)2)17-18(20)14-7-5-6-8-15(14)19(17)21/h5-9,20H,1-4H3/p-1