6-Methyl-2-(p-acetamidophenyl)-4-chromanone

HCID 577348

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Basic information

Standard SMILES: CC(=O)Nc1ccc(C2CC(=O)c3cc(C)ccc3O2)cc1
InChIKey: JNJWVQJGVWODHM-UHFFFAOYSA-N
Molecular formula: C18H17NO3
Average molar mass: 295.3 g/mol
Monoisotopic mass: 295.1208434

Names & identifiers

Preferred name: 6-Methyl-2-(p-acetamidophenyl)-4-chromanone
IUPAC: N-[4-(6-methyl-4-oxo-2,3-dihydrochromen-2-yl)phenyl]acetamide

Names & synonyms

6-Methyl-2-(p-acetamidophenyl)-4-chromanoneJNJWVQJGVWODHM-UHFFFAOYSA-NDTXSID9013599724'-ACETAMINO-6-METHYLFLAVANONEN-[4-(6-Methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenyl]acetamide #

Database identifiers

PubChem CID: 577348
DTXSID: DTXSID901359972
Nikkaji: J46.351E

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 55.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 428

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