9,10-bis(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9,10-bis(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9,10-bis(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9,10-bis(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9,10-bis(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9,10-bis(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C27H27NO2 MolecularWeight: 397.50878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H27NO2/c1-17-9-13-19(14-10-17)25-26-21(5-3-7-23(26)29)28(20-15-11-18(2)12-16-20)22-6-4-8-24(30)27(22)25/h9-16,25H,3-8H2,1-2H3