Basic information
- CAS
49629-37-0- Standard SMILES
COc1ccc(C=C2CCc3ccccc3C2=O)cc1- InChIKey
QYTJDCMWDKBJFO-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-((4-methoxyphenyl)methylene)-1(2H)-naphthalenone
- IUPAC
- 2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Names & synonyms
3,4-Dihydro-2-[(4-methoxyphenyl)methylene]-1(2H)-naphthalenone3,4-Dihydro-2-((4-methoxyphenyl)methylene)-1(2H)-naphthalenoneRefChem:486088MLS003389148SMR0020488222-[(4-Methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1(2H)-one2-(4-METHOXYBENZYLIDENE)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONEMaybridge1_0073602-p-anisylidenetetralin-1-onecid_367209SCHEMBL3135832(2E)-2-[(4-methoxyphenyl)methylidene]-1,2,3,4-tetrahydronaphthalen-1-one
Show more names
CHEMBL1905124BDBM97363BUTTPARK 10440-452-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-oneDTXSID901179471AKOS0306919602-[(4-methoxyphenyl)methylene]tetralin-1-one
Database identifiers
- CAS
49629-37-0- PubChem CID
- 367209
- DTXSID
DTXSID901179471- ChEMBL
CHEMBL1905124
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Experimental & physicochemical properties
LogP4.32
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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