1-(4-ethylphenyl)-2-(5-methyl-2-pyridinyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Basic information
- CAS
7062-58-0- Standard SMILES
CCc1ccc(C2c3c(oc4ccccc4c3=O)C(=O)N2c2ccc(C)cn2)cc1- InChIKey
NKOCLSFMDKXBEM-UHFFFAOYSA-N- Molecular formula
- C25H20N2O3
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.1473925
Names & identifiers
- Preferred name
- 1-(4-ethylphenyl)-2-(5-methyl-2-pyridinyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- IUPAC
- 1-(4-ethylphenyl)-2-(5-methyl-2-pyridinyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Names & synonyms
7062-58-0AC1NR8VPDTXSID60414220AKOS002773884AKOS0161026441-(4-Ethylphenyl)-2-(5-methylpyridin-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Database identifiers
- CAS
7062-58-0- PubChem CID
- 5263290
- DTXSID
DTXSID60414220
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 724
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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