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

Systemtic Name: 9-(5-bromanyl-2-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(2-allyloxy-5-bromo-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(5-bromo-2-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(5-bromo-2-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(2-allyloxy-5-bromo-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C26H30BrNO3 MolecularWeight: 484.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OCC=C)C(=O)C1)C

InChI

InChI=1S/C26H30BrNO3/c1-6-9-31-21-8-7-15(27)10-16(21)22-23-17(11-25(2,3)13-19(23)29)28-18-12-26(4,5)14-20(30)24(18)22/h6-8,10,22,28H,1,9,11-14H2,2-5H3