Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)C1c1cccc(O)c1- InChIKey
HNAJCWYQPPIADP-UHFFFAOYSA-N- Molecular formula
- C15H10O3
- Average molar mass
- 238.24 g/mol
Names & identifiers
- Preferred name
- Indane-1,3-dione, 2-(3-hydroxyphenyl)-
- IUPAC
- 2-(3-hydroxyphenyl)indene-1,3-dione
Names & synonyms
Indane-1,3-dione, 2-(3-hydroxyphenyl)-SCHEMBL89579632-(3-hydroxyphenyl)-1,3-indandioneAKOS0243264072-(3-Hydroxyphenyl)-1H-indene-1,3(2H)-dione2-(3-Hydroxyphenyl)-1H-indene-1,3(2H)-dione #
Database identifiers
- PubChem CID
- 617192
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
5 records
Compound notes
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