1-(3-oxidanyl-2H-chromen-2-yl)pyridin-2-one

Systemtic Name: 1-(3-oxidanyl-2H-chromen-2-yl)pyridin-2-one Openeye Name: 1-(3-hydroxy-2H-chromen-2-yl)pyridin-2-one CAS Name: 1-(3-hydroxy-2H-1-benzopyran-2-yl)-2-pyridinone IUPAC Name: 1-(3-hydroxy-2H-chromen-2-yl)pyridin-2-one Traditional Name: 1-(3-hydroxy-2H-chromen-2-yl)-2-pyridone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)N3C=CC=CC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(O2)N3C=CC=CC3=O)O

InChI

InChI=1S/C14H11NO3/c16-11-9-10-5-1-2-6-12(10)18-14(11)15-8-4-3-7-13(15)17/h1-9,14,16H