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N-(3,4-dimethoxy-phenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-indol-3-ylidene)-acetamide
SpectraBase Compound ID 24eQ0DpPlub
InChI InChI=1S/C18H16N2O5/c1-24-13-8-7-10(9-14(13)25-2)19-18(23)16(21)15-11-5-3-4-6-12(11)20-17(15)22/h3-9,21H,1-2H3,(H,19,23)(H,20,22)/b16-15+
InChIKey DPFNNSMSLRYJGB-FOCLMDBBSA-N
Mol Weight 340.33 g/mol
Molecular Formula C18H16N2O5
Exact Mass 340.105922 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6DDIRZH6ZJv
Name N-(3,4-dimethoxy-phenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-indol-3-ylidene)-acetamide
Alternate Name(s) (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanamide N-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanamide (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-oxo-1H-indol-3-ylidene)acetamide (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-oxoindolin-3-ylidene)acetamide (2E)-N-(3,4-dimethoxyphenyl)-2-oxidanyl-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide
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Formula C18H16N2O5
InChI InChI=1S/C18H16N2O5/c1-24-13-8-7-10(9-14(13)25-2)19-18(23)16(21)15-11-5-3-4-6-12(11)20-17(15)22/h3-9,21H,1-2H3,(H,19,23)(H,20,22)/b16-15+
InChIKey DPFNNSMSLRYJGB-FOCLMDBBSA-N
Molecular Weight 340.335 g/mol
SMILES N1c2c(\C(=C/(C(Nc3cc(OC)c(cc3)OC)=O)O)C1=O)cccc2
SPLASH splash10-0udi-6901000000-11c2f1ca130146323133
Wiley ID 1510683