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

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

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

InChI

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