(3Z)-5-dimethylphosphoryl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-dimethylphosphoryl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-5-dimethylphosphoryl-indolin-2-one CAS Name: (3Z)-5-dimethylphosphoryl-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-5-dimethylphosphoryl-1H-indol-2-one Traditional Name: (3Z)-3-benzal-5-dimethylphosphoryl-oxindole Formula: C17H16NO2P MolecularWeight: 297.288201

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CC=C3

Isomeric SMILES

CP(=O)(C)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16NO2P/c1-21(2,20)13-8-9-16-14(11-13)15(17(19)18-16)10-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19)/b15-10-