2,3-Bis(4-methoxyphenyl)prop-2-enoic acid
Basic information
- CAS
83072-25-7- Standard SMILES
COc1ccc(C=C(C(=O)O)c2ccc(OC)cc2)cc1- InChIKey
DUVDSIWOHRUZCS-UHFFFAOYSA-N- Molecular formula
- C17H16O4
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.10485899
Names & identifiers
- Preferred name
- 2,3-Bis(4-methoxyphenyl)prop-2-enoic acid
- IUPAC
- 2,3-bis(4-methoxyphenyl)prop-2-enoic acid
Names & synonyms
83072-25-72,3-bis(4-methoxyphenyl)prop-2-enoic acidMLS002694451NCIOpen2_004357SCHEMBL4539035CHEMBL1712739DTXSID901194459HMS3089I08SMR001560380NS000589744-Methoxy-I+/--[(4-methoxyphenyl)methylene]benzeneacetic acid
Database identifiers
- CAS
83072-25-7- PubChem CID
- 98135
- DTXSID
DTXSID901194459- ChEMBL
CHEMBL1712739- EC Number
- 280-188-0
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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