5-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[4-(2-cyclohexylethoxy)anilino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[4-(2-cyclohexylethoxy)anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[4-(2-cyclohexylethoxy)anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[4-(2-cyclohexylethoxy)anilino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC=C(C=C2)OCCC3CCCCC3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC=C(C=C2)OCCC3CCCCC3)C(=O)O1)C

InChI

InChI=1S/C21H27NO5/c1-21(2)26-19(23)18(20(24)27-21)14-22-16-8-10-17(11-9-16)25-13-12-15-6-4-3-5-7-15/h8-11,14-15,22H,3-7,12-13H2,1-2H3