9-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-bromo-5-ethoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(2-bromo-5-ethoxy-4-propoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-bromo-5-ethoxy-4-propoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-bromo-5-ethoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H30BrNO4 MolecularWeight: 488.414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC

InChI

InChI=1S/C25H30BrNO4/c1-4-12-31-22-14-16(26)15(13-21(22)30-5-2)23-24-17(8-6-10-19(24)28)27(3)18-9-7-11-20(29)25(18)23/h13-14,23H,4-12H2,1-3H3