2,2-dimethyl-5-[2-(4-methylphenyl)ethanoyl]-6-oxidanyl-1,3-dioxin-4-one; N,N-dimethylpyridin-4-amine

Systemtic Name: 2,2-dimethyl-5-[2-(4-methylphenyl)ethanoyl]-6-oxidanyl-1,3-dioxin-4-one; N,N-dimethylpyridin-4-amine Openeye Name: N,N-dimethylpyridin-4-amine; 6-hydroxy-2,2-dimethyl-5-[2-(p-tolyl)acetyl]-1,3-dioxin-4-one CAS Name: N,N-dimethyl-4-pyridinamine; 6-hydroxy-2,2-dimethyl-5-[2-(4-methylphenyl)-1-oxoethyl]-1,3-dioxin-4-one IUPAC Name: N,N-dimethylpyridin-4-amine; 6-hydroxy-2,2-dimethyl-5-[2-(4-methylphenyl)acetyl]-1,3-dioxin-4-one Traditional Name: dimethyl(4-pyridyl)amine; 6-hydroxy-2,2-dimethyl-5-[2-(p-tolyl)acetyl]-1,3-dioxin-4-one Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=C(OC(OC2=O)(C)C)O.CN(C)C1=CC=NC=C1

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=C(OC(OC2=O)(C)C)O.CN(C)C1=CC=NC=C1

InChI

InChI=1S/C15H16O5.C7H10N2/c1-9-4-6-10(7-5-9)8-11(16)12-13(17)19-15(2,3)20-14(12)18;1-9(2)7-3-5-8-6-4-7/h4-7,17H,8H2,1-3H3;3-6H,1-2H3