ethyl 4-[1-(3-chlorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate
Basic information
- CAS
327097-20-1- Standard SMILES
CCOC(=O)c1ccc(N2C(=O)C3C(c4cccc(Cl)c4)OC4(C(=O)c5ccccc5C4=O)C3C2=O)cc1- InChIKey
AUDIHLFGQUCBRC-UHFFFAOYSA-N- Molecular formula
- C29H20ClNO7
- Average molar mass
- 529.9 g/mol
Names & identifiers
- Preferred name
- ethyl 4-[1-(3-chlorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate
- IUPAC
- ethyl 4-[1-(3-chlorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate
- English name
- ethyl 4-(1-(3-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-3a,4,6,6a-tetrahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-5(3H)-yl)benzoate
- Molecular formula
- C29H20ClNO7
- Molecular weight
- 529.92
Names & synonyms
327097-20-1ethyl 4-[1-(3-chlorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoateOprea1_718382Oprea1_763480STK133878AKOS000616298AKOS016301004ST50102919AG-690/36749048ethyl 4-(1-(3-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-3a,4,6,6a-tetrahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-5(3H)-yl)benzoateethyl 4-(3-(3-chlorophenyl)-1',3',4,6-tetraoxo-1',3a,3',4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl)benzoateethyl 4-[3-(3-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate
Show more names
Benzoic acid, 4-[3-(3-chlorophenyl)-1',3',3a,4,6,6a-hexahydro-1',3',4,6-tetraoxospiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]inden]-5(3H)-yl]-, ethyl ester
ethyl 4-[4-(3-chlorophenyl)-1,3,9,11-tetraoxospiro[2,4,5,6,3a,6a-hexahydro-5-o xa-2-azapentalene-6,2'-2-hydrocyclopenta[1,2-a]benzene]-2-yl]benzoate
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,010
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