Basic information
- Standard SMILES
O=c1c(-c2ccccc2)coc2cc(OCC3CO3)ccc12- InChIKey
HYHVYCPYWXZSOR-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 7-(2,3-Epoxypropoxy)-3-phenylchromone
- IUPAC
- 7-(oxiran-2-ylmethoxy)-3-phenylchromen-4-one
Names & synonyms
SCHEMBL104865907-(2,3-epoxypropoxy)isoflavoneHYHVYCPYWXZSOR-UHFFFAOYSA-N7-(2,3-Epoxypropoxy)-3-phenylchromone
Database identifiers
- PubChem CID
- 10108482
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
4 records
Compound notes
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