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

Systemtic Name: 5-[azanyl-[4-(2-methoxypropanoyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[amino-[4-(2-methoxy-1-oxopropyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[amino-[4-(2-methoxypropanoyl)phenyl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(=C2C(=O)OC(OC2=O)(C)C)N)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)C(=C2C(=O)OC(OC2=O)(C)C)N)OC

InChI

InChI=1S/C17H19NO6/c1-9(22-4)14(19)11-7-5-10(6-8-11)13(18)12-15(20)23-17(2,3)24-16(12)21/h5-9H,18H2,1-4H3