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(2S,10'R)-3',7,8'-tris(bromanyl)-10'-oxidanyl-10'-(2-oxidanylidenepropyl)spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one

(2S,10'R)-3',7,8'-tris(bromanyl)-10'-oxidanyl-10'-(2-oxidanylidenepropyl)spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one

Systemtic Name:(2S,10'R)-3',7,8'-tris(bromanyl)-10'-oxidanyl-10'-(2-oxidanylidenepropyl)spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one
Openeye Name:(2S,10'R)-10'-acetonyl-3',7,8'-tribromo-10'-hydroxy-spiro[1H-benzo[e]benzofuran-2,11'-benzo[a]xanthene]-9'-one
CAS Name:(2S,10'R)-3',7,8'-tribromo-10'-hydroxy-10'-(2-oxopropyl)-9'-spiro[1H-benzo[e]benzofuran-2,11'-benzo[a]xanthene]one
IUPAC Name:(2S,10'R)-3',7,8'-tribromo-10'-hydroxy-10'-(2-oxopropyl)spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one
Traditional Name:(2S,10'R)-10'-acetonyl-3',7,8'-tribromo-10'-hydroxy-spiro[1H-benzo[e]benzofuran-2,11'-benzo[a]xanthene]-9'-one
Formula: C31H19Br3O5
MolecularWeight: 711.19156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)C(=C2C(=CC3=C(O2)C=CC4=C3C=CC(=C4)Br)C15CC6=C(O5)C=CC7=C6C=CC(=C7)Br)Br)O


Isomeric SMILES

CC(=O)C[C@@]1(C(=O)C(=C2C(=CC3=C(O2)C=CC4=C3C=CC(=C4)Br)[C@@]15CC6=C(O5)C=CC7=C6C=CC(=C7)Br)Br)O


InChI

InChI=1S/C31H19Br3O5/c1-15(35)13-30(37)29(36)27(34)28-24(12-22-20-6-4-18(32)10-16(20)2-8-25(22)38-28)31(30)14-23-21-7-5-19(33)11-17(21)3-9-26(23)39-31/h2-12,37H,13-14H2,1H3/t30-,31-/m0/s1


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