Basic information
- Standard SMILES
O=C(Nc1cccc(-c2ccc3c(c2)OCCO3)c1)c1cc2cccc(O)c2oc1=O- InChIKey
KFNDHABRPCCGQP-UHFFFAOYSA-N- Molecular formula
- C24H17NO6
- Average molar mass
- 415.4 g/mol
- Monoisotopic mass
- 415.10558726
Names & identifiers
- Preferred name
- 8-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid [3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-phenyl]-amide
- IUPAC
- N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-8-hydroxy-2-oxochromene-3-carboxamide
Names & synonyms
SCHEMBL979968KFNDHABRPCCGQP-UHFFFAOYSA-N8-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid [3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 86650409
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 723
Related reactions
1 records
Compound notes
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