3,3-diethyl-1-(4-methylphenyl)azetidine-2,4-dione

Systemtic Name: 3,3-diethyl-1-(4-methylphenyl)azetidine-2,4-dione Openeye Name: 3,3-diethyl-1-(p-tolyl)azetidine-2,4-dione CAS Name: 3,3-diethyl-1-(4-methylphenyl)azetidine-2,4-dione IUPAC Name: 3,3-diethyl-1-(4-methylphenyl)azetidine-2,4-dione Traditional Name: 3,3-diethyl-1-(p-tolyl)azetidine-2,4-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)C2=CC=C(C=C2)C)CC

InChI

InChI=1S/C14H17NO2/c1-4-14(5-2)12(16)15(13(14)17)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3