9-(5-bromanyl-2-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(5-bromanyl-2-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-bromo-2-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(5-bromo-2-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-bromo-2-methoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-bromo-2-methoxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C26H32BrNO3 MolecularWeight: 486.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H32BrNO3/c1-7-28-17-11-25(2,3)13-19(29)23(17)22(16-10-15(27)8-9-21(16)31-6)24-18(28)12-26(4,5)14-20(24)30/h8-10,22H,7,11-14H2,1-6H3