Basic information
- Standard SMILES
COC(=O)c1ccc2c(c1)OCC(=CC1CC1)C2=O- InChIKey
HJXIXRMLGLWQAL-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(cyclopropylmethylene)-4-oxochroman-7-carboxylate
- IUPAC
- methyl 3-(cyclopropylmethylidene)-4-oxochromene-7-carboxylate
Names & synonyms
SCHEMBL551327HJXIXRMLGLWQAL-UHFFFAOYSA-Nmethyl 3-(cyclopropylmethylene)-4-oxochroman-7-carboxylate
Database identifiers
- PubChem CID
- 66722637
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Linked notes
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