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

Systemtic Name: 10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C)C(=O)CC(C2)(C)C

InChI

InChI=1S/C22H33NO2/c1-7-8-9-23-15-10-21(3,4)12-17(24)19(15)14(2)20-16(23)11-22(5,6)13-18(20)25/h14H,7-13H2,1-6H3