Basic information
- CAS
37542-14-6- Standard SMILES
O=C1/C(=C/c2ccccc2)Oc2ccccc21- InChIKey
OMUOMODZGKSORV-UVTDQMKNSA-N- Molecular formula
- C15H10O2
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.06807956
Names & identifiers
- Preferred name
- Aurone
- IUPAC
- (2Z)-2-benzylidene-1-benzofuran-3-one
Names & synonyms
Aurone582-04-7(2Z)-2-benzylidene-1-benzofuran-3(2H)-oneCHEBI:47964P3PDY72JP9DTXSID70424870RefChem:916509DTXCID501074932benzylidenebenzofuran-3(2H)-one(2Z)-2-benzylidene-1-benzofuran-3-one(Z)-AURONE2-benzylidene-3(2H)-benzofuranone
Show more names
Aurone, (Z)-2-Benzylidene-coumaran-3-oneSCHEMBL305100PV983VM39XCHEMBL1315175SCHEMBL312665942-Benzylidenebenzofuran-3(2H)-oneCMLD3_000104
Database identifiers
- CAS
37542-14-6- PubChem CID
- 6537099
- ChEMBL
CHEMBL1315175- ChEBI
CHEBI:47964- UNII
- PV983VM39X
- Nikkaji
- J1.175.664F、J38.230B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 326
Related reactions
8 records
Compound notes
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