2-oxidanylidene-N'-(2-phenoxyethanoyl)-7-propoxy-chromene-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-(2-phenoxyethanoyl)-7-propoxy-chromene-3-carbohydrazide Openeye Name: 2-oxo-N'-(2-phenoxyacetyl)-7-propoxy-chromene-3-carbohydrazide CAS Name: 2-oxo-N'-(1-oxo-2-phenoxyethyl)-7-propoxy-1-benzopyran-3-carbohydrazide IUPAC Name: 2-oxo-N'-(2-phenoxyacetyl)-7-propoxychromene-3-carbohydrazide Traditional Name: 2-keto-N'-(2-phenoxyacetyl)-7-propoxy-chromene-3-carbohydrazide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

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