Basic information
- Standard SMILES
O=C(O)CNC(=O)c1c(O)c2ccc(Oc3ccccc3)cc2oc1=O- InChIKey
USZJWYROKBSLAI-UHFFFAOYSA-N- Molecular formula
- C18H13NO7
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 355.06920175
Names & identifiers
- Preferred name
- [(4-Hydroxy-2-oxo-7-phenoxy-2H-chromene-3-carbonyl)-amino]-acetic acid
- IUPAC
- 2-[(4-hydroxy-2-oxo-7-phenoxychromene-3-carbonyl)amino]acetic acid
Names & synonyms
SCHEMBL2761593USZJWYROKBSLAI-UHFFFAOYSA-N[(4-Hydroxy-2-oxo-7-phenoxy-2H-chromene-3-carbonyl)-amino]-acetic acid
Database identifiers
- PubChem CID
- 54746545
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 609
Related reactions
2 records
Compound notes
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