Basic information
- CAS
14756-22-0- Standard SMILES
COc1ccc(-c2cc(=O)c3ccc4ccccc4c3o2)cc1- InChIKey
VWTRBKIMTDCGDL-UHFFFAOYSA-N- Molecular formula
- C20H14O3
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.0942943
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)benzo[h]chromen-4-one
- IUPAC
- 2-(4-methoxyphenyl)benzo[h]chromen-4-one
Names & synonyms
14756-22-02-(4-methoxyphenyl)benzo[h]chromen-4-one4'-Methoxy-7,8-benzoflavone4'-METHOXY-alpha-NAPHTHOFLAVONEEHP230YST8CHEMBL24200822-(4-METHOXYPHENYL)-4H-BENZO[H]CHROMEN-4-ONENSC 131613NSC-1316134H-Naphtho(1,2-b)pyran-4-one, 2-(4-methoxyphenyl)-2-(4-Methoxyphenyl)-4H-naphtho[1,2-b]pyran-4-one2-(4-METHOXYPHENYL)-4H-BENZO(H)CHROMEN-4-ONE
Show more names
4H-Naphtho[1,2-b]pyran-4-one, 2-(4-methoxyphenyl)-2-(4-METHOXYPHENYL)-4H-NAPHTHO(1,2-B)PYRAN-4-ONENSC131613UNII-EHP230YST84'-Methoxy-?-naphthoflavoneSCHEMBL4650874Methoxy-4'-alpha-naphthoflavoneDTXSID30933150
Database identifiers
- CAS
14756-22-0- PubChem CID
- 97548
- DTXSID
DTXSID30933150- ChEMBL
CHEMBL2420082- UNII
- EHP230YST8
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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