4-(furan-2-yl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(furan-2-yl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(2-furyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(2-furanyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(furan-2-yl)-3-phenoxyazetidin-2-one Traditional Name: 4-(2-furyl)-3-phenoxy-azetidin-2-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(NC2=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2C(NC2=O)C3=CC=CO3

InChI

InChI=1S/C13H11NO3/c15-13-12(17-9-5-2-1-3-6-9)11(14-13)10-7-4-8-16-10/h1-8,11-12H,(H,14,15)