(E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-diphenoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Formula: C22H18NO6P MolecularWeight: 423.355181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18NO6P/c1-17(24)22(16-18-9-8-10-19(15-18)23(25)26)30(27,28-20-11-4-2-5-12-20)29-21-13-6-3-7-14-21/h2-16H,1H3/b22-16+