10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C24H37NO3 MolecularWeight: 387.55548

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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO3/c1-7-9-16-21-17(12-23(2,3)14-19(21)26)25(10-8-11-28-6)18-13-24(4,5)15-20(27)22(16)18/h16H,7-15H2,1-6H3