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

Systemtic Name: 9-(5-bromanyl-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-bromo-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(5-bromo-2-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-bromo-2-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-amyl-9-(5-bromo-2-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H38BrNO3 MolecularWeight: 528.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C29H38BrNO3/c1-7-8-9-12-31-20-14-28(2,3)16-22(32)26(20)25(19-13-18(30)10-11-24(19)34-6)27-21(31)15-29(4,5)17-23(27)33/h10-11,13,25H,7-9,12,14-17H2,1-6H3