Basic information
- Standard SMILES
C=CC(=O)Nc1cccc2c(=O)c(C)c(-c3ccccc3)oc12- InChIKey
ARIWQLAPCTWAQV-UHFFFAOYSA-N- Molecular formula
- C19H15NO3
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.10519334
Names & identifiers
- Preferred name
- 8-acrylamido-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran
- IUPAC
- N-(3-methyl-4-oxo-2-phenylchromen-8-yl)prop-2-enamide
Names & synonyms
SCHEMBL8878173ARIWQLAPCTWAQV-UHFFFAOYSA-N8-acrylamido-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran
Database identifiers
- PubChem CID
- 19972490
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 531
Related reactions
4 records
Compound notes
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