phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone

Systemtic Name: phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone Openeye Name: phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone CAS Name: phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone IUPAC Name: phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone Traditional Name: phenyl-[4-(3-phenylprop-2-ynyl)-1,3,2-dioxazetidin-2-yl]methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC2ON(O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCC2ON(O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c19-17(15-11-5-2-6-12-15)18-20-16(21-18)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16H,13H2