Basic information
- CAS
55320-05-3- Standard SMILES
COc1cc(OC)c2c(c1)OC(c1ccc(OC)c(OC)c1)C(O)(c1ccccc1)C2=O- InChIKey
NDCIVRRYDLXXKD-UHFFFAOYSA-N- Molecular formula
- C25H24O7
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-
- IUPAC
- 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3-phenyl-2H-chromen-4-one
- English name
- 2-(3,4-Dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-4H-1-benzopyran-4-one
- Molecular formula
- C25H24O7
- Molecular weight
- 436.45
Names & synonyms
55320-05-3NDCIVRRYDLXXKD-UHFFFAOYSA-N2-(3,4-Dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-DB-2599972-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one #
Database identifiers
- CAS
55320-05-3- Nikkaji
- J114.695E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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