3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-one

Systemtic Name: 3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-one Openeye Name: 3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-one CAS Name: 3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-one IUPAC Name: 3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-one Traditional Name: 3-mesityl-1,4,2-dioxazol-5-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC(=O)O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NOC(=O)O2)C

InChI

InChI=1S/C11H11NO3/c1-6-4-7(2)9(8(3)5-6)10-12-15-11(13)14-10/h4-5H,1-3H3