Basic information
- CAS
62071-65-2- Standard SMILES
CC1(C)C=C(c2cccc3ccccc23)c2ccc(O)cc2O1- InChIKey
SNSKGNJICWNOKM-UHFFFAOYSA-N- Molecular formula
- C21H18O2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.13067981
Names & identifiers
- Preferred name
- 2,2-Dimethyl-4-(naphthalen-1-yl)-2H-1-benzopyran-7-ol
- IUPAC
- 2,2-dimethyl-4-naphthalen-1-ylchromen-7-ol
Names & synonyms
62071-65-2SCHEMBL114797612,2-Dimethyl-4-(naphthalen-1-yl)-2H-1-benzopyran-7-olDTXSID60632982SNSKGNJICWNOKM-UHFFFAOYSA-N2,2-Dimethyl-4-(1-naphthyl)-2H-chromen-7-ol
Database identifiers
- CAS
62071-65-2- PubChem CID
- 23330747
- DTXSID
DTXSID60632982
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 466
Related reactions
7 records
Compound notes
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