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

Systemtic Name: 2,2-dimethyl-5-[[[2-(3-phenylpropoxy)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[2-(3-phenylpropoxy)anilino]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[2-(3-phenylpropoxy)anilino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[2-(3-phenylpropoxy)anilino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[[2-(3-phenylpropoxy)anilino]methylene]-1,3-dioxane-4,6-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC=CC=C2OCCCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC=CC=C2OCCCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C22H23NO5/c1-22(2)27-20(24)17(21(25)28-22)15-23-18-12-6-7-13-19(18)26-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,15,23H,8,11,14H2,1-2H3