2H-1-Benzopyran-2-one, 6-methyl-4-(5-methyl-2-benzofuranyl)-
Basic information
- CAS
108154-41-2- Standard SMILES
Cc1ccc2oc(-c3cc(=O)oc4ccc(C)cc34)cc2c1- InChIKey
OCYFQHRBBOFONY-UHFFFAOYSA-N- Molecular formula
- C19H14O3
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.0942943
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 6-methyl-4-(5-methyl-2-benzofuranyl)-
- IUPAC
- 6-methyl-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
Names & synonyms
BRN 55799782H-1-Benzopyran-2-one, 6-methyl-4-(5-methyl-2-benzofuranyl)-108154-41-26-Methyl-4-(5-methyl-2-benzofuranyl)-2H-1-benzopyran-2-oneDTXSID20148438RefChem:268218DTXCID70709296-Methyl-4-(5-methyl-1-benzofuran-2-yl)-2H-1-benzopyran-2-one
Database identifiers
- CAS
108154-41-2- PubChem CID
- 3065488
- DTXSID
DTXSID20148438
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 483
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Compound notes
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