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

Systemtic Name: 2,2-dimethyl-5-[[(3-prop-2-enoxyphenyl)amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[(3-allyloxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(3-prop-2-enoxyanilino)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(3-prop-2-enoxyanilino)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[(3-allyloxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC(=CC=C2)OCC=C)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC(=CC=C2)OCC=C)C(=O)O1)C

InChI

InChI=1S/C16H17NO5/c1-4-8-20-12-7-5-6-11(9-12)17-10-13-14(18)21-16(2,3)22-15(13)19/h4-7,9-10,17H,1,8H2,2-3H3