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

Systemtic Name: 9-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-quinone Formula: C24H28ClNO4 MolecularWeight: 429.93642

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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)OC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClNO4/c1-23(2)8-14-20(16(27)10-23)19(12-6-13(25)22(29)18(7-12)30-5)21-15(26-14)9-24(3,4)11-17(21)28/h6-8,19-20,26,29H,9-11H2,1-5H3