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

Systemtic Name: 9-(3-bromanyl-4-oxidanyl-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-4-hydroxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-4-hydroxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-4-hydroxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-4-hydroxy-phenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C25H30BrNO3 MolecularWeight: 472.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)Br)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)Br)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H30BrNO3/c1-6-27-16-10-24(2,3)12-19(29)22(16)21(14-7-8-18(28)15(26)9-14)23-17(27)11-25(4,5)13-20(23)30/h7-9,21,28H,6,10-13H2,1-5H3