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

Systemtic Name: 9-(4-chloranyl-3-nitro-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(4-chloro-3-nitro-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(4-chloro-3-nitrophenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(4-chloro-3-nitrophenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(4-chloro-3-nitro-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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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)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C23H25ClN2O4/c1-22(2)8-14-20(17(27)10-22)19(12-5-6-13(24)16(7-12)26(29)30)21-15(25-14)9-23(3,4)11-18(21)28/h5-7,19,25H,8-11H2,1-4H3