(E)-1,3-diphenylprop-2-en-1-one phosphate

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one phosphate Openeye Name: (E)-1,3-diphenylprop-2-en-1-one phosphate CAS Name: (E)-1,3-diphenyl-2-propen-1-one phosphate IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one phosphate Traditional Name: (E)-1,3-diphenylprop-2-en-1-one phosphate Formula: C15H12O5P-3 MolecularWeight: 303.226541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C15H12O.H3O4P/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-5(2,3)4/h1-12H;(H3,1,2,3,4)/p-3/b12-11+;