Basic information
- Standard SMILES
COc1ccc(C=C2COc3cc(OC)ccc3C2=O)cc1- InChIKey
JSIHERQFDBWWJU-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 7-Methoxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one
- IUPAC
- 7-methoxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one
Database identifiers
- PubChem CID
- 200030
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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