9-(2-bromanyl-4,5-diethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 9-(2-bromanyl-4,5-diethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(2-bromo-4,5-diethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(2-bromo-4,5-diethoxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(2-bromo-4,5-diethoxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(2-bromo-4,5-diethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-quinone Formula: C27H34BrNO4 MolecularWeight: 516.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C3C(=O)CC(C=C3NC4=C2C(=O)CC(C4)(C)C)(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C3C(=O)CC(C=C3NC4=C2C(=O)CC(C4)(C)C)(C)C)Br)OCC

InChI

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