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

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

Systemtic Name:N,N-dimethylpyridin-4-amine; 5-[2-(4-methoxyphenyl)ethanoyl]-2,2-dimethyl-6-oxidanyl-1,3-dioxin-4-one
Openeye Name:N,N-dimethylpyridin-4-amine; 6-hydroxy-5-[2-(4-methoxyphenyl)acetyl]-2,2-dimethyl-1,3-dioxin-4-one
CAS Name:N,N-dimethyl-4-pyridinamine; 6-hydroxy-5-[2-(4-methoxyphenyl)-1-oxoethyl]-2,2-dimethyl-1,3-dioxin-4-one
IUPAC Name:N,N-dimethylpyridin-4-amine; 6-hydroxy-5-[2-(4-methoxyphenyl)acetyl]-2,2-dimethyl-1,3-dioxin-4-one
Traditional Name:dimethyl(4-pyridyl)amine; 6-hydroxy-5-[2-(4-methoxyphenyl)acetyl]-2,2-dimethyl-1,3-dioxin-4-one
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(=O)CC2=CC=C(C=C2)OC)O)C.CN(C)C1=CC=NC=C1


Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(=O)CC2=CC=C(C=C2)OC)O)C.CN(C)C1=CC=NC=C1


InChI

InChI=1S/C15H16O6.C7H10N2/c1-15(2)20-13(17)12(14(18)21-15)11(16)8-9-4-6-10(19-3)7-5-9;1-9(2)7-3-5-8-6-4-7/h4-7,17H,8H2,1-3H3;3-6H,1-2H3


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