(3E)-6-dimethoxyphosphoryl-3-[(2,3,5-trimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-dimethoxyphosphoryl-3-[(2,3,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-dimethoxyphosphoryl-3-[(2,3,5-trimethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-dimethoxyphosphoryl-3-[(2,3,5-trimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-dimethoxyphosphoryl-3-[(2,3,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-dimethoxyphosphoryl-3-(2,3,5-trimethoxybenzylidene)oxindole Formula: C20H22NO7P MolecularWeight: 419.364941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=C2C3=C(C=C(C=C3)P(=O)(OC)OC)NC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)P(=O)(OC)OC)NC2=O)OC)OC

InChI

InChI=1S/C20H22NO7P/c1-24-13-8-12(19(26-3)18(10-13)25-2)9-16-15-7-6-14(29(23,27-4)28-5)11-17(15)21-20(16)22/h6-11H,1-5H3,(H,21,22)/b16-9+