2-(4-bromanylphenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]acetohydrazide Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O6/c1-12-8-20(26)29-17-9-15(6-7-16(12)17)28-11-19(25)23-22-18(24)10-27-14-4-2-13(21)3-5-14/h2-9H,10-11H2,1H3,(H,22,24)(H,23,25)