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3',6'-Di(propan-2-yloxy)spiro[2-benzofuran-3,9'-xanthene]-1-one;[5-(methylamino)-3-oxo-6'-propan-2-yloxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxymethyl acetate;3'-methyl-6-methylchloranuidyl-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one;3'-methyl-6-(2,3,4,5,6-pentafluoroanilino)-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one

HCID 157682499
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
SZXFFJMHVYQBCX-UHFFFAOYSA-N
Molecular formula
C108H91ClF5N2O20-
Average molar mass
1,867.3 g/mol

Names & identifiers

Preferred name
3',6'-Di(propan-2-yloxy)spiro[2-benzofuran-3,9'-xanthene]-1-one;[5-(methylamino)-3-oxo-6'-propan-2-yloxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxymethyl acetate;3'-methyl-6-methylchloranuidyl-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one;3'-methyl-6-(2,3,4,5,6-pentafluoroanilino)-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one
IUPAC
3',6'-di(propan-2-yloxy)spiro[2-benzofuran-3,9'-xanthene]-1-one;[5-(methylamino)-3-oxo-6'-propan-2-yloxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxymethyl acetate;3'-methyl-6-methylchloranuidyl-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one;3'-methyl-6-(2,3,4,5,6-pentafluoroanilino)-6'-propan-2-yloxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Database identifiers

PubChem CID
157682499

Properties

Computed structural propertiesFilling in

Topological polar surface area
248 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
28
Rotatable bonds
18
Heavy atoms
136
Formal charge
-1
Complexity
3,000

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