9-(3-bromanyl-5-methoxy-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-5-methoxy-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-5-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H34BrNO4 MolecularWeight: 516.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34BrNO4/c1-7-8-29-17-11-26(2,3)13-19(30)23(17)22(15-9-16(28)25(32)21(10-15)33-6)24-18(29)12-27(4,5)14-20(24)31/h9-10,22,32H,7-8,11-14H2,1-6H3