3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6,9-pentamethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-15-21-17(11-23(2,3)13-19(21)26)25(16-9-7-6-8-10-16)18-12-24(4,5)14-20(27)22(15)18/h6-10,15H,11-14H2,1-5H3