2-(3,4-dimethylphenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]acetohydrazide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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