N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)-2-keto-ethyl]benzamide Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(=O)CNC(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(=O)CNC(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C15H15NO6/c1-15(2)21-13(19)11(14(20)22-15)10(17)8-16-12(18)9-6-4-3-5-7-9/h3-7,19H,8H2,1-2H3,(H,16,18)