(E)-3-bis(prop-2-enoxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-bis(prop-2-enoxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-diallyloxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-bis(prop-2-enoxy)phosphoryl-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-bis(prop-2-enoxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-diallyloxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H18NO6P MolecularWeight: 351.290981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO6P/c1-4-9-22-24(21,23-10-5-2)16(13(3)18)12-14-7-6-8-15(11-14)17(19)20/h4-8,11-12H,1-2,9-10H2,3H3/b16-12+