Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)c3sc4ccccc4c3oc2c1- InChIKey
WLHFUIYZHPXYMZ-UHFFFAOYSA-N- Molecular formula
- C17H12O4S
- Average molar mass
- 312.3 g/mol
Names & identifiers
- Preferred name
- 7,9-Dimethoxy-5-oxa-11-thia-benzo[b]fluoren-10-one
- IUPAC
- 1,3-dimethoxy-[1]benzothiolo[3,2-b]chromen-11-one
Names & synonyms
SCHEMBL7236938WLHFUIYZHPXYMZ-UHFFFAOYSA-N7,9-Dimethoxy-5-oxa-11-thia-benzo[b]fluoren-10-one
Database identifiers
- PubChem CID
- 10193229
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Compound notes
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