Basic information
- CAS
56282-17-8- Standard SMILES
COc1ccc(C2(C)OC(=O)c3ccccc32)c2ccccc12- InChIKey
RHJORMNNSJVMRP-UHFFFAOYSA-N- Molecular formula
- C20H16O3
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.10994437
Names & identifiers
- Preferred name
- 3-(4-Methoxy-1-naphthyl)-3-methyl-2-benzofuran-1(3H)-one
- IUPAC
- 3-(4-methoxynaphthalen-1-yl)-3-methyl-2-benzofuran-1-one
Names & synonyms
56282-17-83-(4-Methoxy-1-naphthyl)-3-methyl-2-benzofuran-1(3H)-oneNSC1717253-(4-methoxynaphthalen-1-yl)-3-methylisobenzofuran-1(3H)-oneNSC 171725NSC-1717253-(4-methoxy-1-naphthyl)-3-methyl-isobenzofuran-1-one
Database identifiers
- CAS
56282-17-8- PubChem CID
- 299252
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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