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(2S)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanehydrazide

(2S)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanehydrazide

Systemtic Name:(2S)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanehydrazide
Openeye Name:(2S)-N'-(6-fluoro-2-oxo-indol-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanehydrazide
CAS Name:(2S)-N'-(6-fluoro-2-oxo-3-indolyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanehydrazide
IUPAC Name:(2S)-N'-(6-fluoro-2-oxoindol-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanehydrazide
Traditional Name:(2S)-N'-(6-fluoro-2-keto-indol-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionohydrazide
Formula: C21H16FN3O5
MolecularWeight: 409.367243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC3=C4C=CC(=CC4=NC3=O)F


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)NNC3=C4C=CC(=CC4=NC3=O)F


InChI

InChI=1S/C21H16FN3O5/c1-10-7-18(26)30-17-9-13(4-6-14(10)17)29-11(2)20(27)25-24-19-15-5-3-12(22)8-16(15)23-21(19)28/h3-9,11H,1-2H3,(H,25,27)(H,23,24,28)/t11-/m0/s1


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