5-[6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranylmethyl]-2,4-oxazolidinedione

HCID 70283159
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Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CC3OC(=O)NC3=O)oc2c1
InChIKey
GJWIJWJFFCRFBW-UHFFFAOYSA-N
Molecular formula
C23H18N2O6
Average molar mass
418.4 g/mol

Names & identifiers

Preferred name
5-[6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranylmethyl]-2,4-oxazolidinedione
IUPAC
5-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-oxazolidine-2,4-dione

Names & synonyms

SCHEMBL8130711GJWIJWJFFCRFBW-UHFFFAOYSA-N5-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranylmethyl]-2,4-oxazolidinedione

Database identifiers

PubChem CID
70283159

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
104 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records
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Linked notes

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