4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-ethanoyl-1-(4-methoxyphenyl)-3-prop-2-enyl-pyridin-2-one

Systemtic Name: 4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-ethanoyl-1-(4-methoxyphenyl)-3-prop-2-enyl-pyridin-2-one Openeye Name: 5-acetyl-3-allyl-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1-(4-methoxyphenyl)pyridin-2-one CAS Name: 5-acetyl-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-pyridinone IUPAC Name: 5-acetyl-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1-(4-methoxyphenyl)-3-prop-2-enylpyridin-2-one Traditional Name: 5-acetyl-3-allyl-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1-(4-methoxyphenyl)-2-pyridone Formula: C26H37NO4Si MolecularWeight: 455.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)C(=C1CCCO[Si](C)(C)C(C)(C)C)CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CN(C(=O)C(=C1CCCO[Si](C)(C)C(C)(C)C)CC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H37NO4Si/c1-9-11-23-22(12-10-17-31-32(7,8)26(3,4)5)24(19(2)28)18-27(25(23)29)20-13-15-21(30-6)16-14-20/h9,13-16,18H,1,10-12,17H2,2-8H3