2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-oxochromen-7-yl)oxyacetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-oxochromen-7-yl)oxyacetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ketochromen-7-yl)oxyacetyl]propionohydrazide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H22N2O7/c1-3-28-16-7-9-17(10-8-16)30-14(2)22(27)24-23-20(25)13-29-18-6-4-15-5-11-21(26)31-19(15)12-18/h4-12,14H,3,13H2,1-2H3,(H,23,25)(H,24,27)