2,2-dimethyl-5-[[10-oxidanyldecyl(phenyl)amino]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[10-oxidanyldecyl(phenyl)amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[[N-(10-hydroxydecyl)anilino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[N-(10-hydroxydecyl)anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[N-(10-hydroxydecyl)anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[N-(10-hydroxydecyl)anilino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CN(CCCCCCCCCCO)C2=CC=CC=C2)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CN(CCCCCCCCCCO)C2=CC=CC=C2)C(=O)O1)C

InChI

InChI=1S/C23H33NO5/c1-23(2)28-21(26)20(22(27)29-23)18-24(19-14-10-9-11-15-19)16-12-7-5-3-4-6-8-13-17-25/h9-11,14-15,18,25H,3-8,12-13,16-17H2,1-2H3