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

Systemtic Name: 5-[[(4-methoxy-3-phenylmethoxy-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3-benzyloxy-4-methoxy-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(4-methoxy-3-phenylmethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(4-methoxy-3-phenylmethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(3-benzoxy-4-methoxy-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C21H21NO6/c1-21(2)27-19(23)16(20(24)28-21)12-22-15-9-10-17(25-3)18(11-15)26-13-14-7-5-4-6-8-14/h4-12,22H,13H2,1-3H3