3,3,6,6-tetramethyl-10-prop-2-enyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-10-prop-2-enyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-allyl-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-prop-2-enyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-prop-2-enyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-allyl-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C23H33NO2 MolecularWeight: 355.51362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC=C

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC=C

InChI

InChI=1S/C23H33NO2/c1-7-9-15-20-16(11-22(3,4)13-18(20)25)24(10-8-2)17-12-23(5,6)14-19(26)21(15)17/h8,15H,2,7,9-14H2,1,3-6H3