N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C20H14FN3O5 MolecularWeight: 395.340663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14FN3O5/c1-10-6-18(26)29-16-8-12(3-4-13(10)16)28-9-17(25)23-24-19-14-7-11(21)2-5-15(14)22-20(19)27/h2-8H,9H2,1H3,(H,23,25)(H,22,24,27)