1-[3,3-dimethyl-4-oxidanylidene-7-(2-trimethylsilylethynyl)naphthalen-1-yl]pyridin-2-one

Systemtic Name: 1-[3,3-dimethyl-4-oxidanylidene-7-(2-trimethylsilylethynyl)naphthalen-1-yl]pyridin-2-one Openeye Name: 1-[3,3-dimethyl-4-oxo-7-(2-trimethylsilylethynyl)-1-naphthyl]pyridin-2-one CAS Name: 1-[3,3-dimethyl-4-oxo-7-(2-trimethylsilylethynyl)-1-naphthalenyl]-2-pyridinone IUPAC Name: 1-[3,3-dimethyl-4-oxo-7-(2-trimethylsilylethynyl)naphthalen-1-yl]pyridin-2-one Traditional Name: 1-[4-keto-3,3-dimethyl-7-(2-trimethylsilylethynyl)-1-naphthyl]-2-pyridone Formula: C22H23NO2Si MolecularWeight: 361.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(C1=O)C=CC(=C2)C#C[Si](C)(C)C)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(C=C(C2=C(C1=O)C=CC(=C2)C#C[Si](C)(C)C)N3C=CC=CC3=O)C

InChI

InChI=1S/C22H23NO2Si/c1-22(2)15-19(23-12-7-6-8-20(23)24)18-14-16(11-13-26(3,4)5)9-10-17(18)21(22)25/h6-10,12,14-15H,1-5H3