Basic information
- CAS
651029-04-8- Standard SMILES
C=CC(=O)Oc1cc(C(=O)c2cc(OC)c(OC)c(OC)c2)ccc1OC- InChIKey
WWIUTVKRWKMQJG-UHFFFAOYSA-N- Molecular formula
- C20H20O7
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.12090297
Names & identifiers
- Preferred name
- 2-Methoxy-5-(3,4,5-trimethoxybenzoyl)phenyl prop-2-enoate
- IUPAC
- [2-methoxy-5-(3,4,5-trimethoxybenzoyl)phenyl] prop-2-enoate
Names & synonyms
651029-04-82-Methoxy-5-(3,4,5-trimethoxybenzoyl)phenyl prop-2-enoateSCHEMBL6660196DTXSID90733592
Database identifiers
- CAS
651029-04-8- PubChem CID
- 60075868
- DTXSID
DTXSID90733592
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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