tetrahydro-3,5-bis(phenylmethylene)-4H-pyran-4-one

HCID 286335
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Basic information

Standard SMILES
O=C1C(=Cc2ccccc2)COCC1=Cc1ccccc1
InChIKey
BYUOXPBVJAPZNL-UHFFFAOYSA-N
Molecular formula
C19H16O2
Average molar mass
276.3 g/mol

Names & identifiers

Preferred name
tetrahydro-3,5-bis(phenylmethylene)-4H-pyran-4-one
IUPAC
3,5-dibenzylideneoxan-4-one

Names & synonyms

SCHEMBL11504934BYUOXPBVJAPZNL-UHFFFAOYSA-Ntetrahydro-3,5-bis(phenylmethylene)-4H-pyran-4-onetetrahydro-3,5-bis-(phenylmethylene)-4H-pyran-4-one

Database identifiers

PubChem CID
286335

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
21

Related reactions

3 records
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Compound notes

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