9-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C27H25Cl2NO4 MolecularWeight: 498.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C27H25Cl2NO4/c1-33-24-13-15(11-12-23(24)34-14-16-17(28)5-2-6-18(16)29)25-26-19(7-3-9-21(26)31)30-20-8-4-10-22(32)27(20)25/h2,5-6,11-13,25,30H,3-4,7-10,14H2,1H3