Basic information
- Standard SMILES
COc1cc(C(=O)c2c(C)oc3c(OC(C)C)c(OC)ccc23)cc(OC)c1OC- InChIKey
ZSQBSPGIUSFYIX-UHFFFAOYSA-N- Molecular formula
- C23H26O7
- Average molar mass
- 414.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-(3,4,5-trimethoxybenzoyl)-6-methoxy-7-isopropoxy-benzo[b]furan
- IUPAC
- (6-methoxy-2-methyl-7-propan-2-yloxy-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
SCHEMBL2128283ZSQBSPGIUSFYIX-UHFFFAOYSA-N2-Methyl-3-(3,4,5-trimethoxybenzoyl)-6-methoxy-7-isopropoxy-benzo[b]furan2-Methyl-3-(3,4,5-trimethoxybenzoyl)-6-methoxy-7-isopropoxy -benzo[b]furan
Database identifiers
- PubChem CID
- 60149020
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Related reactions
9 records
Compound notes
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