3-ethanoyl-2-[2-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)hydrazinyl]-6-methyl-pyran-4-one

Systemtic Name: 3-ethanoyl-2-[2-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)hydrazinyl]-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-[2-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)hydrazino]-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)hydrazo]-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-[2-(3-acetyl-6-methyl-4-oxopyran-2-yl)hydrazinyl]-6-methylpyran-4-one Traditional Name: 3-acetyl-2-[N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)hydrazino]-6-methyl-pyran-4-one Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-7-5-11(21)13(9(3)19)15(23-7)17-18-16-14(10(4)20)12(22)6-8(2)24-16/h5-6,17-18H,1-4H3