1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyridin-2-one

Systemtic Name: 1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyridin-2-one Openeye Name: 1-(3-oxo-1H-isobenzofuran-1-yl)pyridin-2-one CAS Name: 1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyridinone IUPAC Name: 1-(3-oxo-1H-2-benzofuran-1-yl)pyridin-2-one Traditional Name: 1-phthalidyl-2-pyridone Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)N3C=CC=CC3=O

InChI

InChI=1S/C13H9NO3/c15-11-7-3-4-8-14(11)12-9-5-1-2-6-10(9)13(16)17-12/h1-8,12H