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(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylidene]-6-methoxy-1H-indol-2-one

(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylidene]-6-methoxy-1H-indol-2-one

Systemtic Name:(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylidene]-6-methoxy-1H-indol-2-one
Openeye Name:(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylene]-6-methoxy-indolin-2-one
CAS Name:(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylidene]-6-methoxy-1H-indol-2-one
IUPAC Name:(3Z)-3-[(4-dimethoxyphosphorylphenyl)methylidene]-6-methoxy-1H-indol-2-one
Traditional Name:(3Z)-3-(4-dimethoxyphosphorylbenzylidene)-6-methoxy-oxindole
Formula: C18H18NO5P
MolecularWeight: 359.312981
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)P(=O)(OC)OC)C(=O)N2


Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)P(=O)(OC)OC)/C(=O)N2


InChI

InChI=1S/C18H18NO5P/c1-22-13-6-9-15-16(18(20)19-17(15)11-13)10-12-4-7-14(8-5-12)25(21,23-2)24-3/h4-11H,1-3H3,(H,19,20)/b16-10-


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