6-[(E)-but-1-enyl]-1H-pyridin-2-one

Systemtic Name: 6-[(E)-but-1-enyl]-1H-pyridin-2-one Openeye Name: 6-[(E)-but-1-enyl]-1H-pyridin-2-one CAS Name: 6-[(E)-but-1-enyl]-1H-pyridin-2-one IUPAC Name: 6-[(E)-but-1-enyl]-1H-pyridin-2-one Traditional Name: 6-[(E)-but-1-enyl]-2-pyridone Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=CC(=O)N1

Isomeric SMILES

CC/C=C/C1=CC=CC(=O)N1

InChI

InChI=1S/C9H11NO/c1-2-3-5-8-6-4-7-9(11)10-8/h3-7H,2H2,1H3,(H,10,11)/b5-3+