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

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-phenoxy-acetohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10-8-13(20)15(11(2)19)16(23-10)18-17-14(21)9-22-12-6-4-3-5-7-12/h3-8,18H,9H2,1-2H3,(H,17,21)