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

Systemtic Name: 1-(4-methylphenyl)-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butane-1,4-dione Openeye Name: 1-(p-tolyl)-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butane-1,4-dione CAS Name: 1-(4-methylphenyl)-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butane-1,4-dione IUPAC Name: 1-(4-methylphenyl)-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butane-1,4-dione Traditional Name: 1-(p-tolyl)-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butane-1,4-dione Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-15-6-8-16(9-7-15)18(26)10-11-19(27)17-14-24-20-21(25-17)23(4,5)13-12-22(20,2)3/h6-9,14H,10-13H2,1-5H3