Basic information
- Standard SMILES
COc1cc(/C=C(\C(=O)O)c2ccc(O)cc2)cc(OC)c1- InChIKey
DSGPFIMSCCULRH-SXGWCWSVSA-N- Molecular formula
- C17H16O5
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.09977361
Names & identifiers
- Preferred name
- Z-3-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)-acrylic acid
- IUPAC
- (Z)-3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enoic acid
Names & synonyms
NSC613734SCHEMBL3793631DSGPFIMSCCULRH-SXGWCWSVSA-NNSC-613734Z-3-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)-acrylic acidalpha-[(3,5-dimethoxyphenyl)methylene]-4-hydroxy-(alphaZ)-benzeneacetic acid
Database identifiers
- PubChem CID
- 5386532
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Linked notes
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