Basic information
- CAS
62252-06-6- Standard SMILES
O=C1CC(c2cccc(O)c2)Oc2cc(O)ccc21- InChIKey
MXNJBOFUFMJXOB-UHFFFAOYSA-N- Molecular formula
- C15H12O4
- Average molar mass
- 256.25 g/mol
- Monoisotopic mass
- 256.07355886
Names & identifiers
- Preferred name
- 7-Hydroxy-2-(3-hydroxyphenyl)chroman-4-one
- IUPAC
- 7-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
- English name
- 2,3-Dihydro-7-hydroxy-2-(3-hydroxyphenyl)-4H-1-benzopyran-4-one
- Molecular formula
- C15H12O4
- Molecular weight
- 256.25
Names & synonyms
62252-06-67-hydroxy-2-(3-hydroxyphenyl)chroman-4-oneRefChem:310819CHEMBL2551107-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(3-hydroxyphenyl)-7-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-oneDTXSID60347362MXNJBOFUFMJXOB-UHFFFAOYSA-N2,3-Dihydro-7-hydroxy-2-(3-hydroxyphenyl)-4H-1-benzopyran-4-oneBDBM50374256PD183119
Show more names
DB-2921897-Hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one7-Hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one #
Database identifiers
- CAS
62252-06-6- PubChem CID
- 620596
- DTXSID
DTXSID60347362- ChEMBL
CHEMBL255110- Nikkaji
- J120.924H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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