Euparin methyl ether
Basic information
- CAS
34293-13-5- Standard SMILES
C=C(C)c1cc2cc(C(C)=O)c(OC)cc2o1- InChIKey
XFSSPJGVPRWHLS-UHFFFAOYSA-N- Molecular formula
- C14H14O3
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.0942943
Overview
6-O-Methyleuparin is a member of benzofurans.
Names & identifiers
- Preferred name
- Euparin methyl ether
- IUPAC
- 1-(6-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone
Names & synonyms
Euparin methyl ether6-O-Methyleuparin6-methoxyeuparin34293-13-51-(6-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanoneC08762WS35Q488U0AC1L4AG8MethylEuparinUNII-WS35Q488U0EUPARIN O-METHYL [MI]CHEBI:2222
Show more names
CHEMBL451121DTXSID101878511-[6-methoxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethan-1-one1-(2-isopropenyl-6-methoxy-benzofuran-5-yl)ethanoneQ27105585KETONE, 2-ISOPROPENYL-6-METHOXY-5-BENZOFURANYL METHYL1-(6-METHOXY-2-(1-METHYLETHENYL)-5-BENZOFURANYL)ETHANONETHANONE, 1-(6-METHOXY-2-(1-METHYLETHENYL)-5-BENZOFURANYL)-
Database identifiers
- CAS
34293-13-5- PubChem CID
- 182181
- DTXSID
DTXSID10187851- ChEMBL
CHEMBL451121- ChEBI
CHEBI:2222- UNII
- WS35Q488U0
- Nikkaji
- J937.216D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
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Related reactions
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Compound notes
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