(E)-3-di(propan-2-yloxy)phosphoryl-4-(4-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-di(propan-2-yloxy)phosphoryl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-diisopropoxyphosphoryl-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-di(propan-2-yloxy)phosphoryl-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-di(propan-2-yloxy)phosphoryl-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-diisopropoxyphosphoryl-4-(4-nitrophenyl)but-3-en-2-one Formula: C16H22NO6P MolecularWeight: 355.322741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OP(=O)(/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C)OC(C)C

InChI

InChI=1S/C16H22NO6P/c1-11(2)22-24(21,23-12(3)4)16(13(5)18)10-14-6-8-15(9-7-14)17(19)20/h6-12H,1-5H3/b16-10+