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

Systemtic Name: 9-(3-chloranyl-4,5-dimethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(3-chloro-4,5-dimethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(3-chloro-4,5-dimethoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(3-chloro-4,5-dimethoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(3-chloro-4,5-dimethoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C25H30ClNO4 MolecularWeight: 443.963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OC)OC)C(=O)C1)C

InChI

InChI=1S/C25H30ClNO4/c1-24(2)9-15-21(17(28)11-24)20(13-7-14(26)23(31-6)19(8-13)30-5)22-16(27-15)10-25(3,4)12-18(22)29/h7-8,20,27H,9-12H2,1-6H3