2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene

Systemtic Name: 2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene Openeye Name: 2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene CAS Name: 2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene IUPAC Name: 2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene Traditional Name: 2,3,6,7-tetramethoxy-9-(trichloromethyl)-9,10-dihydroanthracene Formula: C19H19Cl3O4 MolecularWeight: 417.71076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C3=CC(=C(C=C3CC2=C1)OC)OC)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(C3=CC(=C(C=C3CC2=C1)OC)OC)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C19H19Cl3O4/c1-23-14-6-10-5-11-7-15(24-2)17(26-4)9-13(11)18(19(20,21)22)12(10)8-16(14)25-3/h6-9,18H,5H2,1-4H3