N1',N3'-bis(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)propanedihydrazide

Systemtic Name: N1',N3'-bis(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)propanedihydrazide Openeye Name: N1',N3'-bis(3-acetyl-6-methyl-4-oxo-pyran-2-yl)propanedihydrazide CAS Name: N1',N3'-bis(3-acetyl-6-methyl-4-oxo-2-pyranyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(3-acetyl-6-methyl-4-oxopyran-2-yl)propanedihydrazide Traditional Name: N1',N3'-bis(3-acetyl-4-keto-6-methyl-pyran-2-yl)malonohydrazide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)CC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)CC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C)C(=O)C

InChI

InChI=1S/C19H20N4O8/c1-8-5-12(26)16(10(3)24)18(30-8)22-20-14(28)7-15(29)21-23-19-17(11(4)25)13(27)6-9(2)31-19/h5-6,22-23H,7H2,1-4H3,(H,20,28)(H,21,29)