3(3-Acetylaminobenzylidene)-flavanone

HCID 54490901
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Basic information

Standard SMILES
CC(=O)Nc1cccc(C=C2C(=O)c3ccccc3OC2c2ccccc2)c1
InChIKey
XVQKUWGFVKJDRN-UHFFFAOYSA-N
Molecular formula
C24H19NO3
Average molar mass
369.4 g/mol

Names & identifiers

Preferred name
3(3-Acetylaminobenzylidene)-flavanone
IUPAC
N-[3-[(4-oxo-2-phenylchromen-3-ylidene)methyl]phenyl]acetamide

Names & synonyms

SCHEMBL10360968XVQKUWGFVKJDRN-UHFFFAOYSA-N3(3-acetylaminobenzylidene)-flavanone

Database identifiers

PubChem CID
54490901

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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