6-Methyl-2-p-tolyl-chromen-4-one
Basic information
- CAS
88952-74-3- Standard SMILES
Cc1ccc(-c2cc(=O)c3cc(C)ccc3o2)cc1- InChIKey
RDMTVGAVRNFIEE-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.09937969
Names & identifiers
- Preferred name
- 6-Methyl-2-p-tolyl-chromen-4-one
- IUPAC
- 6-methyl-2-(4-methylphenyl)chromen-4-one
Names & synonyms
88952-74-36-Methyl-2-p-tolyl-chromen-4-oneRefChem:3089646-methyl-2-(p-tolyl)-4H-chromen-4-one6-methyl-2-(4-methylphenyl)chromen-4-one6-methyl-2-(4-methylphenyl)-4H-chromen-4-one4H-1-Benzopyran-4-one, 6-methyl-2-(4-methylphenyl)-Oprea1_016511Oprea1_052018CHEMBL133226SCHEMBL10024074DTXSID70354567
Show more names
STK888587AKOS000603226NCGC00320777-01PD182974ST45177106ST50007150AB00086662-01AB00086662-03
Database identifiers
- CAS
88952-74-3- PubChem CID
- 776388
- DTXSID
DTXSID70354567- ChEMBL
CHEMBL133226- Nikkaji
- J435.647K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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