1-(4-oxidanylcyclopent-2-en-1-yl)pyridin-2-one

Systemtic Name: 1-(4-oxidanylcyclopent-2-en-1-yl)pyridin-2-one Openeye Name: 1-(4-hydroxycyclopent-2-en-1-yl)pyridin-2-one CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-2-pyridinone IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)pyridin-2-one Traditional Name: 1-(4-hydroxycyclopent-2-en-1-yl)-2-pyridone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC=CC2=O

Isomeric SMILES

C1C(C=CC1O)N2C=CC=CC2=O

InChI

InChI=1S/C10H11NO2/c12-9-5-4-8(7-9)11-6-2-1-3-10(11)13/h1-6,8-9,12H,7H2