(E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one

Systemtic Name: (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one Openeye Name: (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one CAS Name: (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-2-hexen-1-one IUPAC Name: (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilylhex-2-en-1-one Traditional Name: (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one Formula: C16H23NO4Si MolecularWeight: 321.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=CC(=O)[Si](C)(C)C)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C=C/C(=O)[Si](C)(C)C)C[N+](=O)[O-]

InChI

InChI=1S/C16H23NO4Si/c1-21-15-10-8-13(9-11-15)14(12-17(19)20)6-5-7-16(18)22(2,3)4/h5,7-11,14H,6,12H2,1-4H3/b7-5+