Basic information
- Standard SMILES
CCOC1Cc2cc3ccc(=O)oc3c(OC)c2O1- InChIKey
KNYWFUYVANRVHW-UHFFFAOYSA-N- Molecular formula
- C14H14O5
- Average molar mass
- 262.26 g/mol
Names & identifiers
- Preferred name
- 2-ethoxy-9-methoxy-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
- IUPAC
- 2-ethoxy-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
Names & synonyms
SCHEMBL11552795KNYWFUYVANRVHW-UHFFFAOYSA-N2-ethoxy-9-methoxy-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- PubChem CID
- 20380225
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 380
Related reactions
4 records
Compound notes
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