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

Systemtic Name: 3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-17(2)7-13-11(15(20)9-17)6-12-14(19(13)5)8-18(3,4)10-16(12)21/h6-10H2,1-5H3