1-(4-phenoxyphenyl)pyrido[2,3-b][1,4]oxazin-2-one

Systemtic Name: 1-(4-phenoxyphenyl)pyrido[2,3-b][1,4]oxazin-2-one Openeye Name: 1-(4-phenoxyphenyl)pyrido[2,3-b][1,4]oxazin-2-one CAS Name: 1-(4-phenoxyphenyl)-2-pyrido[2,3-b][1,4]oxazinone IUPAC Name: 1-(4-phenoxyphenyl)pyrido[2,3-b][1,4]oxazin-2-one Traditional Name: 1-(4-phenoxyphenyl)pyrido[2,3-b][1,4]oxazin-2-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)N=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)N=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c22-18-13-23-19-17(7-4-12-20-19)21(18)14-8-10-16(11-9-14)24-15-5-2-1-3-6-15/h1-12H,13H2