Basic information
- CAS
58096-91-6- Standard SMILES
COc1cc(C(=O)/C(C)=C(/C)C(=O)c2ccc(O)c(OC)c2)ccc1O- InChIKey
ZTNYRNGTBAGYIZ-QXMHVHEDSA-N- Molecular formula
- C20H20O6
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- Furoguaiaoxidin
- IUPAC
- (Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione
- English name
- (Z)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-2-butene-1,4-dione
- Molecular formula
- C20H20O6
- Molecular weight
- 356.37
Names & synonyms
Furoguaiaoxidin58096-91-6CHEMBL2261560(Z)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-2-butene-1,4-dioneorb1992039BDBM50487925AKOS040734707DB-290324T124616(Z)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dioneNCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione2-Butene-1,4-dione, 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-, (2Z)-
Database identifiers
- CAS
58096-91-6- ChEMBL
CHEMBL2261560- Nikkaji
- J14.612I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Chemistry & industry
Suppliers1 total
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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