Basic information
- CAS
263364-71-2- Standard SMILES
COc1ccc(-c2cc3cc(OC)ccc3oc2=O)cc1- InChIKey
KHEVFZLYDSOKOX-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- Coumarine, 6-methoxy-3-(4-methoxyphenyl)-
- IUPAC
- 6-methoxy-3-(4-methoxyphenyl)chromen-2-one
Names & synonyms
263364-71-2Coumarine, 6-methoxy-3-(4-methoxyphenyl)-6-Methoxy-3-(4'-methoxyphenyl)coumarin6-Methoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-one6-methoxy-3-(4-methoxyphenyl)chromen-2-oneOprea1_1739016-Methoxy-3-(4-methoxyphenyl)-2H-chromen-2-oneSCHEMBL7124497KHEVFZLYDSOKOX-UHFFFAOYSA-NDTXSID001224459MFCD00582531AKOS001625359
Show more names
SR-010004519016-Methoxy-3-(4-methoxyphenyl)-2H-chromen-2-one #SR-01000451901-1
Database identifiers
- CAS
263364-71-2- PubChem CID
- 624751
- DTXSID
DTXSID001224459- Nikkaji
- J3.688.252B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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