5-[azanyl-[4-(2-methoxypropanoyl)phenyl]methylidene]-2,2-diethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[azanyl-[4-(2-methoxypropanoyl)phenyl]methylidene]-2,2-diethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylene]-2,2-diethyl-1,3-dioxane-4,6-dione CAS Name: 5-[amino-[4-(2-methoxy-1-oxopropyl)phenyl]methylidene]-2,2-diethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylidene]-2,2-diethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylene]-2,2-diethyl-1,3-dioxane-4,6-quinone Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(=O)C(=C(C2=CC=C(C=C2)C(=O)C(C)OC)N)C(=O)O1)CC

Isomeric SMILES

CCC1(OC(=O)C(=C(C2=CC=C(C=C2)C(=O)C(C)OC)N)C(=O)O1)CC

InChI

InChI=1S/C19H23NO6/c1-5-19(6-2)25-17(22)14(18(23)26-19)15(20)12-7-9-13(10-8-12)16(21)11(3)24-4/h7-11H,5-6,20H2,1-4H3