2-phenyl-5H-pyrano[4,3-b]pyridin-8-one

Systemtic Name: 2-phenyl-5H-pyrano[4,3-b]pyridin-8-one Openeye Name: 2-phenyl-5H-pyrano[4,3-b]pyridin-8-one CAS Name: 2-phenyl-5H-pyrano[4,3-b]pyridin-8-one IUPAC Name: 2-phenyl-5H-pyrano[4,3-b]pyridin-8-one Traditional Name: 2-phenyl-5H-pyrano[4,3-b]pyridin-8-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CO1)N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)CO1)N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2/c16-13-9-17-8-11-6-7-12(15-14(11)13)10-4-2-1-3-5-10/h1-7H,8-9H2