1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one

Systemtic Name: 1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one Openeye Name: 1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one CAS Name: 1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)-2-pyridinone IUPAC Name: 1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one Traditional Name: 1-phenyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)-2-pyridone Formula: C23H33NOSi2 MolecularWeight: 395.68522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N(C(=C1[Si](C)(C)C)C=CC)C2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33NOSi2/c1-9-14-19-21(26(3,4)5)20(15-10-2)24(18-16-12-11-13-17-18)23(25)22(19)27(6,7)8/h9-17H,1-8H3/b14-9+,15-10+