7-hydroxy-3-(4-hydroxyphenyl)-2H-chromen-2-one
Basic information
- Standard SMILES
O=c1oc2cc(O)ccc2cc1-c1ccc(O)cc1- InChIKey
FLVROUNAFWXBQG-UHFFFAOYSA-N- Molecular formula
- C15H10O4
- Average molar mass
- 254.24 g/mol
Names & identifiers
- Preferred name
- 7-hydroxy-3-(4-hydroxyphenyl)-2H-chromen-2-one
- IUPAC
- 7-hydroxy-3-(4-hydroxyphenyl)chromen-2-one
Names & synonyms
7-hydroxy-3-(4-hydroxyphenyl)chromen-2-one6468-36-67-hydroxy-3-(4-hydroxyphenyl)-2H-chromen-2-oneCHEMBL1915315SCHEMBL21667237-hydroxy-3-p-hydroxyphenylcoumarineBDBM50252837AKOS016402733SB75208DB-1410507-hydroxy-3-(4-hydroxyphenyl)-chromen-2-one2H-1-Benzopyran-2-one, 7-hydroxy-3-(4-hydroxyphenyl)-
Database identifiers
- PubChem CID
- 10244018
- ChEMBL
CHEMBL1915315- Nikkaji
- J2.065.454F
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- 382
Experimental & physicochemical properties
LogP2.9
Related reactions
4 records
Compound notes
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