(3Z)-6-dimethylphosphoryl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-dimethylphosphoryl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-6-dimethylphosphoryl-indolin-2-one CAS Name: (3Z)-6-dimethylphosphoryl-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-6-dimethylphosphoryl-1H-indol-2-one Traditional Name: (3Z)-3-benzal-6-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)C(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CP(=O)(C)C1=CC2=C(C=C1)/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

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