Basic information
- Standard SMILES
CO/C=C(/C(=O)OC)c1ccccc1Oc1cccc(O)c1- InChIKey
TXZDWPCSKCARGS-RVDMUPIBSA-N- Molecular formula
- C17H16O5
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- (E)-methyl 2-[2-(3-hydroxyphenoxy)phenyl]-3-methoxypropenoate
- IUPAC
- methyl (E)-2-[2-(3-hydroxyphenoxy)phenyl]-3-methoxyprop-2-enoate
Names & synonyms
SCHEMBL9148019TXZDWPCSKCARGS-RVDMUPIBSA-N(E)-methyl 2-[2-(3-hydroxyphenoxy)phenyl]-3-methoxypropenoate
Database identifiers
- PubChem CID
- 14620157
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
4 records
Compound notes
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