4-[2-(furan-2-yl)-3-oxidanyl-4-oxidanylidene-azetidin-1-yl]benzaldehyde

Systemtic Name: 4-[2-(furan-2-yl)-3-oxidanyl-4-oxidanylidene-azetidin-1-yl]benzaldehyde Openeye Name: 4-[2-(2-furyl)-3-hydroxy-4-oxo-azetidin-1-yl]benzaldehyde CAS Name: 4-[2-(2-furanyl)-3-hydroxy-4-oxo-1-azetidinyl]benzaldehyde IUPAC Name: 4-[2-(furan-2-yl)-3-hydroxy-4-oxoazetidin-1-yl]benzaldehyde Traditional Name: 4-[2-(2-furyl)-3-hydroxy-4-keto-azetidin-1-yl]benzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C=O)O

Isomeric SMILES

C1=COC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C=O)O

InChI

InChI=1S/C14H11NO4/c16-8-9-3-5-10(6-4-9)15-12(13(17)14(15)18)11-2-1-7-19-11/h1-8,12-13,17H