2,2-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)OC(OC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)OC(OC3=O)(C)C

InChI

InChI=1S/C18H18N2O5/c1-10-5-7-12(8-6-10)20-15(21)13(11(2)19-20)9-14-16(22)24-18(3,4)25-17(14)23/h5-9,19H,1-4H3