(E)-4-phenyl-3-phosphonato-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-3-phosphonato-but-3-en-2-one Openeye Name: (E)-4-phenyl-3-phosphonato-but-3-en-2-one CAS Name: (E)-4-phenyl-3-phosphonato-3-buten-2-one IUPAC Name: (E)-4-phenyl-3-phosphonatobut-3-en-2-one Traditional Name: (E)-4-phenyl-3-phosphonato-but-3-en-2-one Formula: C10H9O4P-2 MolecularWeight: 224.149821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11O4P/c1-8(11)10(15(12,13)14)7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)/p-2/b10-7+