ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-oxo-butanoate CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxobutanoate Traditional Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-keto-butyric acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)OCCO2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)OCCO2)/C(=O)C

InChI

InChI=1S/C14H16N2O5/c1-3-19-14(18)13(9(2)17)16-15-10-4-5-11-12(8-10)21-7-6-20-11/h4-5,8,15H,3,6-7H2,1-2H3/b16-13+