2-[(3-Hydroxyphenyl)methyl]isoindole-1,3-dione
Basic information
- CAS
491875-12-8- Standard SMILES
O=C1c2ccccc2C(=O)N1Cc1cccc(O)c1- InChIKey
CWIXXTDWIFGBAC-UHFFFAOYSA-N- Molecular formula
- C15H11NO3
- Average molar mass
- 253.25 g/mol
- Monoisotopic mass
- 253.07389321
Names & identifiers
- Preferred name
- 2-[(3-Hydroxyphenyl)methyl]isoindole-1,3-dione
- IUPAC
- 2-[(3-hydroxyphenyl)methyl]isoindole-1,3-dione
- English name
- 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione
- Molecular formula
- C15H11NO3
- Molecular weight
- 253.25274
Names & synonyms
2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione2-[(3-hydroxyphenyl)methyl]isoindole-1,3-dione2-(3-Hydroxybenzyl)isoindoline-1,3-dioneAKOS005812105491875-12-8AP-676/408904722-[(3-Hydroxyphenyl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
491875-12-8- PubChem CID
- 1235474
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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