N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide

Systemtic Name: N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide CAS Name: N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide Traditional Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H22N2O6/c1-13-4-7-18(15(3)8-13)29-12-21(26)24-23-20(25)11-28-16-5-6-17-14(2)9-22(27)30-19(17)10-16/h4-10H,11-12H2,1-3H3,(H,23,25)(H,24,26)