3-hydroxy-4-methoxynaphtho[2,3-c]furan-1(3H)-one

HCID 21079335
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Basic information

Standard SMILES
COc1c2c(cc3ccccc13)C(=O)OC2O
InChIKey
VPKADDIVYAUPAA-UHFFFAOYSA-N
Molecular formula
C13H10O4
Average molar mass
230.22 g/mol

Names & identifiers

Preferred name
3-hydroxy-4-methoxynaphtho[2,3-c]furan-1(3H)-one
IUPAC
3-hydroxy-4-methoxy-3H-benzo[f][2]benzofuran-1-one

Names & synonyms

SCHEMBL3562811VPKADDIVYAUPAA-UHFFFAOYSA-N3-hydroxy-4-methoxynaphtho[2,3-c]furan-1(3H)-one3-Hydroxy4-methoxynaphtho[2,3-c]furan-1 (3H)-one3-hydroxy-4-methoxynaphtho[2,3-c]furan-1 (3H)-one

Database identifiers

PubChem CID
21079335

Properties

Computed structural properties

XLogP
2
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
17

Related reactions

4 records
New reaction record

Compound notes

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