2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-dione Openeye Name: 2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-dione CAS Name: 2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-dione IUPAC Name: 2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-dione Traditional Name: 2,2,7,7-tetramethyl-9-phenyl-3,4,5,6,9,10-hexahydroacridine-1,8-quinone Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(C3=C(N2)CCC(C3=O)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(C3=C(N2)CCC(C3=O)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO2/c1-22(2)12-10-15-18(20(22)25)17(14-8-6-5-7-9-14)19-16(24-15)11-13-23(3,4)21(19)26/h5-9,17,24H,10-13H2,1-4H3