Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-anisoyl)-
Basic information
- CAS
50332-17-7- Standard SMILES
COc1ccc(C(=O)n2c3c(c4cc5c(cc42)OCO5)CCC3)cc1- InChIKey
CMGADCJREZYXQX-UHFFFAOYSA-N- Molecular formula
- C20H17NO4
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.11575802
Names & identifiers
- Preferred name
- Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-anisoyl)-
- IUPAC
- 4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl-(4-methoxyphenyl)methanone
- English name
- 5,6,7,8-Tetrahydro-5-(p-anisoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole
- Molecular formula
- C20H17NO4
- Molecular weight
- 335.35
Names & synonyms
50332-17-7BRN 1036837Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-anisoyl)-DTXSID701983625-(p-Anisoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole5-(4-Methylbenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indoleRefChem:335835DTXCID001208535,6,7,8-Tetrahydro-5-(p-anisoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indoleDB-263392(7,8-Dihydro-2H-cyclopenta[b][1,3]dioxolo[4,5-f]indol-5(6H)-yl)(4-methoxyphenyl)methanoneMethanone, (7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)(4-methoxyphenyl)-
Database identifiers
- CAS
50332-17-7- PubChem CID
- 206509
- DTXSID
DTXSID70198362- Nikkaji
- J77.901F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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