3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol

HCID 19600664
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Basic information

Standard SMILES
COc1ccc(OC2COc3ccc(O)cc3C2O)cc1
InChIKey
KGXOWBSNPKNMGL-UHFFFAOYSA-N
Molecular formula
C16H16O5
Average molar mass
288.29 g/mol

Names & identifiers

Preferred name
3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol
IUPAC
3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol

Names & synonyms

SCHEMBL9323926

Database identifiers

PubChem CID
19600664

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
68.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
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Compound notes

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