9-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,6-dimethyl-3,4,5,7,9,10-hexahydro-2H-acridine-1,8-quinone Formula: C22H24BrNO4 MolecularWeight: 446.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=C(C(=C4)Br)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=C(C(=C4)Br)O)OC)C(=O)C1)C

InChI

InChI=1S/C22H24BrNO4/c1-22(2)9-14-20(16(26)10-22)18(19-13(24-14)5-4-6-15(19)25)11-7-12(23)21(27)17(8-11)28-3/h7-8,18,24,27H,4-6,9-10H2,1-3H3