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

Systemtic Name: 9-phenyl-10-(4-propan-2-ylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-isopropylphenyl)-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-phenyl-10-(4-propan-2-ylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-phenyl-10-(4-propan-2-ylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-p-cumenyl-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO2/c1-18(2)19-14-16-21(17-15-19)29-22-10-6-12-24(30)27(22)26(20-8-4-3-5-9-20)28-23(29)11-7-13-25(28)31/h3-5,8-9,14-18,26H,6-7,10-13H2,1-2H3