(4R,9'R)-9',11'-bis(chloranyl)-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione

Systemtic Name: (4R,9'R)-9',11'-bis(chloranyl)-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione Openeye Name: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione CAS Name: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethylspiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione IUPAC Name: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethylspiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione Traditional Name: (4R,9'R)-9',11'-dichloro-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-quinone Formula: C24H30Cl2O4 MolecularWeight: 453.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C2(O1)CCC3C2(CC(C4(C3CCC5=CC(=O)C=CC54C)Cl)Cl)C)C

Isomeric SMILES

CC1(OCC(=O)[C@@]2(O1)CCC3C2(CC([C@]4(C3CCC5=CC(=O)C=CC54C)Cl)Cl)C)C

InChI

InChI=1S/C24H30Cl2O4/c1-20(2)29-13-19(28)23(30-20)10-8-16-17-6-5-14-11-15(27)7-9-21(14,3)24(17,26)18(25)12-22(16,23)4/h7,9,11,16-18H,5-6,8,10,12-13H2,1-4H3/t16?,17?,18?,21?,22?,23-,24-/m0/s1