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(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one

(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylene]indolin-2-one
CAS Name:(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-4-dimethoxyphosphoryl-6-methyl-3-[(7-methyl-1,3-benzodioxol-5-yl)methylene]oxindole
Formula: C20H20NO6P
MolecularWeight: 401.349661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)P(=O)(OC)OC)C(=CC3=CC(=C4C(=C3)OCO4)C)C(=O)N2


Isomeric SMILES

CC1=CC2=C(C(=C1)P(=O)(OC)OC)/C(=C\C3=CC(=C4C(=C3)OCO4)C)/C(=O)N2


InChI

InChI=1S/C20H20NO6P/c1-11-5-15-18(17(6-11)28(23,24-3)25-4)14(20(22)21-15)8-13-7-12(2)19-16(9-13)26-10-27-19/h5-9H,10H2,1-4H3,(H,21,22)/b14-8+


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