2-Ethoxy-3-methoxy-2-phenyl-2h-chromene
Basic information
- CAS
6631-19-2- Standard SMILES
CCOC1(c2ccccc2)Oc2ccccc2C=C1OC- InChIKey
VJOWBNCLHOOQKK-UHFFFAOYSA-N- Molecular formula
- C18H18O3
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.12559443
Names & identifiers
- Preferred name
- 2-Ethoxy-3-methoxy-2-phenyl-2h-chromene
- IUPAC
- 2-ethoxy-3-methoxy-2-phenylchromene
Names & synonyms
6631-19-22-ethoxy-3-methoxy-2-phenyl-2h-chromeneNSC558002H-1-Benzopyran,2-ethoxy-3-methoxy-2-phenyl-DTXSID40288421NSC-55800DS-0040872-Ethoxy-3-methoxy-2-phenyl-2H-1-benzopyran
Database identifiers
- CAS
6631-19-2- PubChem CID
- 244702
- DTXSID
DTXSID40288421
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
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Compound notes
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