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

Systemtic Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-10-6-7-13(8-11(10)2)21-16(22)14(12(3)20-21)9-15-17(23)25-19(4,5)26-18(15)24/h6-9,20H,1-5H3