Basic information
- Standard SMILES
COc1ccc(C2=Cc3ccc(O)cc3OC2)cc1- InChIKey
FGNQWCLJWZMGFQ-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 7-hydroxy-3-(4-methoxyphenyl)-2H-1-benzopyran
- IUPAC
- 3-(4-methoxyphenyl)-2H-chromen-7-ol
Names & synonyms
SCHEMBL952469FGNQWCLJWZMGFQ-UHFFFAOYSA-N7-hydroxy-3-(4-methoxyphenyl)-1-benzopyran7-hydroxy-3-(4-methoxyphenyl)-2H-1-benzopyran
Database identifiers
- PubChem CID
- 9859847
- Nikkaji
- J3.197.177B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
6 records
Compound notes
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