Basic information
- CAS
302551-48-0- Standard SMILES
COC(=O)C(C)Oc1cccc2c1ccc1c3c(c(=O)oc12)CCCC3- InChIKey
HSUYTLOTSJEVLP-UHFFFAOYSA-N- Molecular formula
- C21H20O5
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.13107373
Names & identifiers
- Preferred name
- methyl 2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-1-yl)oxy]propanoate
- IUPAC
- methyl 2-[(6-oxo-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-1-yl)oxy]propanoate
- English name
- methyl 2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-1-yl)oxy]propanoate
- Molecular formula
- C21H20O5
- Molecular weight
- 352.3805
Names & synonyms
methyl 2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-1-yl)oxy]propanoateOprea1_716470CCG-17963AKOS001633924AE-641/12845270SR-01000455562SR-01000455562-1
Database identifiers
- CAS
302551-48-0- PubChem CID
- 2892017
- EC Number
- 165-964-8
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 610
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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