N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C17H18N2O6/c1-10-8-14(21)16(11(2)20)17(25-10)19-18-15(22)9-24-13-6-4-12(23-3)5-7-13/h4-8,19H,9H2,1-3H3,(H,18,22)