2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

Systemtic Name: 2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Openeye Name: 2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one CAS Name: 2-(2-phenoxy-3-pyridinyl)-3,1-benzoxazin-4-one IUPAC Name: 2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one Traditional Name: 2-(2-phenoxy-3-pyridyl)-3,1-benzoxazin-4-one Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H12N2O3/c22-19-14-9-4-5-11-16(14)21-18(24-19)15-10-6-12-20-17(15)23-13-7-2-1-3-8-13/h1-12H