C=CC1=NC=C(OCc2ccccc2)C(=O)C1
Name: 5-benzyloxy-2-vinyl-4-pyridone
IUPAC: 2-ethenyl-5-phenylmethoxy-3H-pyridin-4-one
SMILES: C=CC1=NC=C(OCc2ccccc2)C(=O)C1
Canonical SMILES: C=CC1=NC=C(C(=O)C1)OCC2=CC=CC=C2
Summenformel: C14H13NO2
Molare Masse: 227.26
InChIKey: BKGQOKKCDAKOTO-UHFFFAOYSA-N
InChI: InChI=1S/C14H13NO2/c1-2-12-8-13(16)14(9-15-12)17-10-11-6-4-3-5-7-11/h2-7,9H,1,8,10H2
PubChem CID: 67748089 →

Synonyme

SCHEMBL90131825-benzyloxy-2-vinyl-4-pyridoneBKGQOKKCDAKOTO-UHFFFAOYSA-N

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