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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)Br)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)Br)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H32BrNO3/c1-6-9-28-17-11-25(2,3)13-20(30)23(17)22(15-7-8-19(29)16(27)10-15)24-18(28)12-26(4,5)14-21(24)31/h7-8,10,22,29H,6,9,11-14H2,1-5H3