(Z)-1-(4-nitrophenyl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-nitrophenyl)-3-triisopropylsilyl-prop-2-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-3-tri(propan-2-yl)silyl-2-propen-1-one IUPAC Name: (Z)-1-(4-nitrophenyl)-3-tri(propan-2-yl)silylprop-2-en-1-one Traditional Name: (Z)-1-(4-nitrophenyl)-3-triisopropylsilyl-prop-2-en-1-one Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3Si/c1-13(2)23(14(3)4,15(5)6)12-11-18(20)16-7-9-17(10-8-16)19(21)22/h7-15H,1-6H3/b12-11-