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

Systemtic Name: N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C21H20N2O6 MolecularWeight: 396.3933

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-13-3-5-15(6-4-13)27-11-19(24)22-23-20(25)12-28-16-7-8-17-14(2)9-21(26)29-18(17)10-16/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,25)