3-(4-azidophenyl)-4-phenyl-2H-furan-5-one

Systemtic Name: 3-(4-azidophenyl)-4-phenyl-2H-furan-5-one Openeye Name: 3-(4-azidophenyl)-4-phenyl-2H-furan-5-one CAS Name: 3-(4-azidophenyl)-4-phenyl-2H-furan-5-one IUPAC Name: 3-(4-azidophenyl)-4-phenyl-2H-furan-5-one Traditional Name: 3-(4-azidophenyl)-4-phenyl-2H-furan-5-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H11N3O2/c17-19-18-13-8-6-11(7-9-13)14-10-21-16(20)15(14)12-4-2-1-3-5-12/h1-9H,10H2