1-(4-methylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione Openeye Name: 1-(p-tolyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione Traditional Name: 1-(p-tolyl)-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propane-1,3-dione Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CN=C3C(=N2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CN=C3C(=N2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-14-6-8-15(9-7-14)17(25)12-18(26)16-13-23-19-20(24-16)22(4,5)11-10-21(19,2)3/h6-9,13H,10-12H2,1-5H3