4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-
Basic information
- CAS
154185-54-3- Standard SMILES
O=C(/C=C/c1cccs1)c1ccc2oc(-c3cccs3)cc(=O)c2c1- InChIKey
SDEOGJDJVXOFES-VOTSOKGWSA-N- Molecular formula
- C20H12O3S2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.02278659
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-
- IUPAC
- 2-thiophen-2-yl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one
Names & synonyms
4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-154185-54-3RefChem:10718516-(1-Oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-4H-1-benzopyran-4-one
Database identifiers
- CAS
154185-54-3- PubChem CID
- 6448846
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 598
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