2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3(OC(=O)CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3(OC(=O)CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO6/c1-15-18(23-21(27-15)16-8-4-2-5-9-16)12-13-26-22(17-10-6-3-7-11-17)28-19(24)14-20(25)29-22/h2-11H,12-14H2,1H3