2-phenyl-1-[4-[(E)-2-phosphonatoethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 2-phenyl-1-[4-[(E)-2-phosphonatoethenyl]phenyl]prop-2-en-1-one Openeye Name: 2-phenyl-1-[4-[(E)-2-phosphonatovinyl]phenyl]prop-2-en-1-one CAS Name: 2-phenyl-1-[4-[(E)-2-phosphonatoethenyl]phenyl]-2-propen-1-one IUPAC Name: 2-phenyl-1-[4-[(E)-2-phosphonatoethenyl]phenyl]prop-2-en-1-one Traditional Name: 2-phenyl-1-[4-[(E)-2-phosphonatovinyl]phenyl]prop-2-en-1-one Formula: C17H13O4P-2 MolecularWeight: 312.256481

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C=CP(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15O4P/c1-13(15-5-3-2-4-6-15)17(18)16-9-7-14(8-10-16)11-12-22(19,20)21/h2-12H,1H2,(H2,19,20,21)/p-2/b12-11+