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

Systemtic Name: 10-(4-methylphenyl)-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-phenyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-methylphenyl)-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-methylphenyl)-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-phenyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CCCC4=O)C5=CC=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CCCC4=O)C5=CC=CC=C5)C(=O)CCC3

InChI

InChI=1S/C26H25NO2/c1-17-13-15-19(16-14-17)27-20-9-5-11-22(28)25(20)24(18-7-3-2-4-8-18)26-21(27)10-6-12-23(26)29/h2-4,7-8,13-16,24H,5-6,9-12H2,1H3