(3E)-7-dimethoxyphosphoryl-5-methyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-7-dimethoxyphosphoryl-5-methyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-7-dimethoxyphosphoryl-5-methyl-3-(p-tolylmethylene)indolin-2-one CAS Name: (3E)-7-dimethoxyphosphoryl-5-methyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-7-dimethoxyphosphoryl-5-methyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-7-dimethoxyphosphoryl-5-methyl-3-(4-methylbenzylidene)oxindole Formula: C19H20NO4P MolecularWeight: 357.340161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=CC(=CC(=C3NC2=O)P(=O)(OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=CC(=CC(=C3NC2=O)P(=O)(OC)OC)C

InChI

InChI=1S/C19H20NO4P/c1-12-5-7-14(8-6-12)11-16-15-9-13(2)10-17(18(15)20-19(16)21)25(22,23-3)24-4/h5-11H,1-4H3,(H,20,21)/b16-11+