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ethyl 2-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

ethyl 2-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:ethyl 2-[3-[[2-(4-hydroxy-3-methoxy-phenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate
CAS Name:2-[3-[[2-(4-hydroxy-3-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate
Traditional Name:2-[3-(homovanilloylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)O)OC)C1=O


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)O)OC)C1=O


InChI

InChI=1S/C21H21N3O6/c1-3-30-19(27)12-24-15-7-5-4-6-14(15)20(21(24)28)23-22-18(26)11-13-8-9-16(25)17(10-13)29-2/h4-10,25H,3,11-12H2,1-2H3,(H,22,26)


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