Basic information
- Standard SMILES
O=C(O)c1cccc(C=C2COc3ccc(OCc4ccccc4)cc3C2=O)c1- InChIKey
ZWJOSMFCLYTHRZ-UHFFFAOYSA-N- Molecular formula
- C24H18O5
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 6-Benzyloxy-3-(3-carboxyphenylmethylene)-4-chromanone
- IUPAC
- 3-[(4-oxo-6-phenylmethoxychromen-3-ylidene)methyl]benzoic acid
Names & synonyms
SCHEMBL9661085ZWJOSMFCLYTHRZ-UHFFFAOYSA-N6-Benzyloxy-3-(3-carboxyphenylmethylene)-4-chromanone
Database identifiers
- PubChem CID
- 54569724
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 621
Related reactions
3 records
Compound notes
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