(3E)-3-[oxidanyl(phenyl)methylidene]-1-phenyl-isophosphinolin-4-one

Systemtic Name: (3E)-3-[oxidanyl(phenyl)methylidene]-1-phenyl-isophosphinolin-4-one Openeye Name: (3E)-3-[hydroxy(phenyl)methylene]-1-phenyl-isophosphinolin-4-one CAS Name: (3E)-3-[hydroxy(phenyl)methylidene]-1-phenyl-4-isophosphinolinone IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-1-phenylisophosphinolin-4-one Traditional Name: (3E)-3-[hydroxy(phenyl)methylene]-1-phenyl-isophosphinolin-4-one Formula: C22H15O2P MolecularWeight: 342.327061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=PC(=C(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=P/C(=C(\C3=CC=CC=C3)/O)/C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H15O2P/c23-19(15-9-3-1-4-10-15)22-20(24)17-13-7-8-14-18(17)21(25-22)16-11-5-2-6-12-16/h1-14,23H/b22-19+