8-allyl-N-(2-hydroxyphenyl)-2-oxo-2H-chromene-3-carboxamide
Basic information
- CAS
4182-21-2- Standard SMILES
C=CCc1cccc2cc(C(=O)Nc3ccccc3O)c(=O)oc12- InChIKey
SIEHXPPOICDLFM-UHFFFAOYSA-N- Molecular formula
- C19H15NO4
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.10010796
Names & identifiers
- Preferred name
- 8-allyl-N-(2-hydroxyphenyl)-2-oxo-2H-chromene-3-carboxamide
- IUPAC
- N-(2-hydroxyphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide
Names & synonyms
324777-50-68-allyl-N-(2-hydroxyphenyl)-2-oxo-2H-chromene-3-carboxamide4182-21-2N-(2-hydroxyphenyl)-2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxamideF1107-0262Oprea1_089253Oprea1_099010DTXSID10353498N-(2-hydroxyphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamideAKOS000595642ST50779771AB00088763-01
Show more names
Z1532942772N-(2-hydroxyphenyl)(2-oxo-8-prop-2-enylchromen-3-yl)carboxamideN-(2-Hydroxyphenyl)-2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Database identifiers
- CAS
4182-21-2- PubChem CID
- 743546
- DTXSID
DTXSID10353498
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
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Compound notes
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