2-[(2S,3S)-2-(furan-2-yl)-3-methoxy-4-oxidanylidene-azetidin-1-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(2S,3S)-2-(furan-2-yl)-3-methoxy-4-oxidanylidene-azetidin-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2S,3S)-2-(2-furyl)-3-methoxy-4-oxo-azetidin-1-yl]-1,4-benzoquinone CAS Name: 2-[(2S,3S)-2-(2-furanyl)-3-methoxy-4-oxo-1-azetidinyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2S,3S)-2-(furan-2-yl)-3-methoxy-4-oxoazetidin-1-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2S,3S)-2-(2-furyl)-4-keto-3-methoxy-azetidin-1-yl]-p-benzoquinone Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC(=O)C=CC2=O)C3=CC=CO3

Isomeric SMILES

CO[C@H]1[C@H](N(C1=O)C2=CC(=O)C=CC2=O)C3=CC=CO3

InChI

InChI=1S/C14H11NO5/c1-19-13-12(11-3-2-6-20-11)15(14(13)18)9-7-8(16)4-5-10(9)17/h2-7,12-13H,1H3/t12-,13+/m1/s1