3-(4-ethanoylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-ethanoylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetylphenyl)-4-trimethylsilylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylphenyl)-4-trimethylsilylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-quinone Formula: C15H16O3Si MolecularWeight: 272.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C(=O)C2=O)[Si](C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C(=O)C2=O)[Si](C)(C)C

InChI

InChI=1S/C15H16O3Si/c1-9(16)10-5-7-11(8-6-10)12-13(17)14(18)15(12)19(2,3)4/h5-8H,1-4H3