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

Systemtic Name: 9-(5-bromanyl-2-oxidanyl-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-bromo-2-hydroxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(5-bromo-2-hydroxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-bromo-2-hydroxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-bromo-2-hydroxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H22BrNO3 MolecularWeight: 416.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Br)O)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Br)O)C(=O)CCC2

InChI

InChI=1S/C21H22BrNO3/c1-2-23-14-5-3-7-17(25)20(14)19(13-11-12(22)9-10-16(13)24)21-15(23)6-4-8-18(21)26/h9-11,19,24H,2-8H2,1H3