Basic information
- Standard SMILES
O=C(O)c1ccc2oc(-c3ccccc3)cc(=O)c2c1- InChIKey
ZWQMQNRKCRVLHW-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 4-Oxo-2-phenyl-4H-chromene-6-carboxylic acid
- IUPAC
- 4-oxo-2-phenylchromene-6-carboxylic acid
Names & synonyms
4-Oxo-2-phenyl-4H-chromene-6-carboxylic acidOprea1_356259SCHEMBL1177191ZWQMQNRKCRVLHW-UHFFFAOYSA-N4-oxo-2-phenyl-chromene-6-carboxylic acidDB-1134044H-1-Benzopyran-6-carboxylic acid, 4-oxo-2-phenyl-57009-21-9
Database identifiers
- PubChem CID
- 493377
- Nikkaji
- J777.715I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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