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

Systemtic Name: 2,2-dimethyl-5-[[[2-(2-methylprop-2-enoxy)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[2-(2-methylallyloxy)anilino]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[2-(2-methylprop-2-enoxy)anilino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[2-(2-methylprop-2-enoxy)anilino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[[2-(2-methylallyloxy)anilino]methylene]-1,3-dioxane-4,6-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC=C2C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC=C2C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C17H19NO5/c1-11(2)10-21-14-8-6-5-7-13(14)18-9-12-15(19)22-17(3,4)23-16(12)20/h5-9,18H,1,10H2,2-4H3