1-(2,6-dimethylmorpholin-4-yl)-4-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(4-methylphenyl)butane-1,4-dione Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(p-tolyl)butane-1,4-dione CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-4-(4-methylphenyl)butane-1,4-dione IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(4-methylphenyl)butane-1,4-dione Traditional Name: 1-(2,6-dimethylmorpholino)-4-(p-tolyl)butane-1,4-dione Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23NO3/c1-12-4-6-15(7-5-12)16(19)8-9-17(20)18-10-13(2)21-14(3)11-18/h4-7,13-14H,8-11H2,1-3H3