(E)-1-(4-nitrophenyl)-4-tri(propan-2-yl)silyl-but-3-en-2-one

Systemtic Name: (E)-1-(4-nitrophenyl)-4-tri(propan-2-yl)silyl-but-3-en-2-one Openeye Name: (E)-1-(4-nitrophenyl)-4-triisopropylsilyl-but-3-en-2-one CAS Name: (E)-1-(4-nitrophenyl)-4-tri(propan-2-yl)silyl-3-buten-2-one IUPAC Name: (E)-1-(4-nitrophenyl)-4-tri(propan-2-yl)silylbut-3-en-2-one Traditional Name: (E)-1-(4-nitrophenyl)-4-triisopropylsilyl-but-3-en-2-one Formula: C19H29NO3Si MolecularWeight: 347.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](/C=C/C(=O)CC1=CC=C(C=C1)[N+](=O)[O-])(C(C)C)C(C)C

InChI

InChI=1S/C19H29NO3Si/c1-14(2)24(15(3)4,16(5)6)12-11-19(21)13-17-7-9-18(10-8-17)20(22)23/h7-12,14-16H,13H2,1-6H3/b12-11+