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(2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one

(2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one

Systemtic Name:(2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one
Openeye Name:(2Z)-2-[tert-butoxy(hydroxy)methylene]-5-methyl-4,5-dihydro-1H-indol-3-one
CAS Name:(2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-5-methyl-4,5-dihydro-1H-indol-3-one
IUPAC Name:(2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-5-methyl-4,5-dihydro-1H-indol-3-one
Traditional Name:(2Z)-2-[tert-butoxy(hydroxy)methylene]-5-methyl-4,5-dihydro-1H-indol-3-one
Formula: C14H19NO3
MolecularWeight: 249.30556
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C1)NC(=C(O)OC(C)(C)C)C2=O


Isomeric SMILES

CC1CC2=C(C=C1)N/C(=C(/O)\OC(C)(C)C)/C2=O


InChI

InChI=1S/C14H19NO3/c1-8-5-6-10-9(7-8)12(16)11(15-10)13(17)18-14(2,3)4/h5-6,8,15,17H,7H2,1-4H3/b13-11-


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