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

Systemtic Name: 2,2-dimethyl-5-[[[3-(3-phenylpropoxy)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[3-(3-phenylpropoxy)anilino]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[3-(3-phenylpropoxy)anilino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[3-(3-phenylpropoxy)anilino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[[3-(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=C2)OCCCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)O1)C

InChI

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