4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-dione

Systemtic Name: 4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-dione Openeye Name: 4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-dione CAS Name: 4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-dione IUPAC Name: 4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-dione Traditional Name: 4-tert-butyl-1-(4-methoxyphenyl)azetidine-2,3-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=O)C(=O)N1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1C(=O)C(=O)N1C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17NO3/c1-14(2,3)12-11(16)13(17)15(12)9-5-7-10(18-4)8-6-9/h5-8,12H,1-4H3