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

Systemtic Name: 2,2-dimethyl-5-[[[4-(2-methylprop-2-enoxy)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[4-(2-methylallyloxy)anilino]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[4-(2-methylprop-2-enoxy)anilino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[4-(2-methylprop-2-enoxy)anilino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[[4-(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=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C

InChI

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