6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan

HCID 12866340
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Basic information

Standard SMILES
c1ccc(-c2coc3cc4c(cc23)CCC4)cc1
InChIKey
KNTJGSINZSFAMZ-UHFFFAOYSA-N
Molecular formula
C17H14O
Average molar mass
234.29 g/mol

Names & identifiers

Preferred name
6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan
IUPAC
3-phenyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran

Names & synonyms

SCHEMBL11373580KNTJGSINZSFAMZ-UHFFFAOYSA-N6,7-dihydro-3-phenyl-5H-indeno-[5,6-b]furan6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan

Database identifiers

PubChem CID
12866340

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
13.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
18

Related reactions

6 records
New reaction record

Linked notes

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