Basic information
- Standard SMILES
C=C1CC(COc2ccc3ccc(=O)oc3c2)(c2ccccc2)OC1=O- InChIKey
RDEUUWUFJSOERA-UHFFFAOYSA-N- Molecular formula
- C21H16O5
- Average molar mass
- 348.3 g/mol
Names & identifiers
- Preferred name
- 7-((4-Methylene-5-oxo-2-phenyltetrahydro-2-furanyl)methoxy)-2H-chromen-2-one
- IUPAC
- 7-[(4-methylidene-5-oxo-2-phenyloxolan-2-yl)methoxy]chromen-2-one
Names & synonyms
NSC6682657-((4-Methylene-5-oxo-2-phenyltetrahydro-2-furanyl)methoxy)-2H-chromen-2-oneSCHEMBL8401750CHEMBL1973199RDEUUWUFJSOERA-UHFFFAOYSA-NNSC-668265NCI60_0237677-[(4-methylene-5-oxo-2-phenyl-tetrahydrofuran-2-yl)methoxy]chromen-2-one7-[(2,3,4,5-Tetrahydro-4-methylene-5-oxo-2-Phenyl-2-furanyl)methoxy]-2H-1-benzopyran-2-one
Database identifiers
- PubChem CID
- 381509
- ChEMBL
CHEMBL1973199- Nikkaji
- J760.050J
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 618
Related reactions
1 records
Compound notes
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