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

Systemtic Name: 3,3,6,6,9,10-hexamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6,9,10-hexamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6,9,10-hexamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6,9,10-hexamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6,9,10-hexamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C19H27NO2 MolecularWeight: 301.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-11-16-12(7-18(2,3)9-14(16)21)20(6)13-8-19(4,5)10-15(22)17(11)13/h11H,7-10H2,1-6H3