9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(3,5-dichloro-4-hydroxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(3,5-dichloro-4-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(3,5-dichloro-4-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(3,5-dichloro-4-hydroxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-quinone Formula: C23H25Cl2NO3 MolecularWeight: 434.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3C(=O)CC(C=C3N2)(C)C)C4=CC(=C(C(=C4)Cl)O)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3C(=O)CC(C=C3N2)(C)C)C4=CC(=C(C(=C4)Cl)O)Cl)C(=O)C1)C

InChI

InChI=1S/C23H25Cl2NO3/c1-22(2)7-14-19(16(27)9-22)18(11-5-12(24)21(29)13(25)6-11)20-15(26-14)8-23(3,4)10-17(20)28/h5-7,18-19,26,29H,8-10H2,1-4H3