Basic information
- CAS
821783-31-7- Standard SMILES
O=c1oc2ccccc2cc1N=CC=Cc1ccccc1- InChIKey
OSOVJXMDTRNXLQ-UHFFFAOYSA-N- Molecular formula
- C18H13NO2
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.09462866
Names & identifiers
- Preferred name
- 3-[(E)-(3-Phenylprop-2-en-1-ylidene)amino]-2H-1-benzopyran-2-one
- IUPAC
- 3-(cinnamylideneamino)chromen-2-one
Names & synonyms
821783-31-73-[(E)-(3-Phenylprop-2-en-1-ylidene)amino]-2H-1-benzopyran-2-oneDTXSID60839010
Database identifiers
- CAS
821783-31-7- PubChem CID
- 71419782
- DTXSID
DTXSID60839010
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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