9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-[4-(2,4-dichlorobenzyl)oxyphenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C30H31Cl2NO3 MolecularWeight: 524.47804

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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)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C30H31Cl2NO3/c1-29(2)12-22-27(24(34)14-29)26(28-23(33-22)13-30(3,4)15-25(28)35)17-6-9-20(10-7-17)36-16-18-5-8-19(31)11-21(18)32/h5-11,26,33H,12-16H2,1-4H3