1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(4-methylphenyl)butane-1,4-dione Openeye Name: 1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(p-tolyl)butane-1,4-dione CAS Name: 1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(4-methylphenyl)butane-1,4-dione IUPAC Name: 1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(4-methylphenyl)butane-1,4-dione Traditional Name: 1-(5,5-dimethyl-7,8-dihydro-6H-quinoxalin-2-yl)-4-(p-tolyl)butane-1,4-dione Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)C2=CN=C3C(=N2)CCCC3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)C2=CN=C3C(=N2)CCCC3(C)C

InChI

InChI=1S/C21H24N2O2/c1-14-6-8-15(9-7-14)18(24)10-11-19(25)17-13-22-20-16(23-17)5-4-12-21(20,2)3/h6-9,13H,4-5,10-12H2,1-3H3