4-[(4S,5R)-2-oxidanylidene-5-(phenylcarbonyl)-1,3-dioxolan-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4S,5R)-2-oxidanylidene-5-(phenylcarbonyl)-1,3-dioxolan-4-yl]benzenecarbonitrile Openeye Name: 4-[(4S,5R)-5-benzoyl-2-oxo-1,3-dioxolan-4-yl]benzonitrile CAS Name: 4-[(4S,5R)-5-benzoyl-2-oxo-1,3-dioxolan-4-yl]benzonitrile IUPAC Name: 4-[(4S,5R)-5-benzoyl-2-oxo-1,3-dioxolan-4-yl]benzonitrile Traditional Name: 4-[(4S,5R)-5-benzoyl-2-keto-1,3-dioxolan-4-yl]benzonitrile Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(OC(=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H]2[C@@H](OC(=O)O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11NO4/c18-10-11-6-8-13(9-7-11)15-16(22-17(20)21-15)14(19)12-4-2-1-3-5-12/h1-9,15-16H/t15-,16-/m0/s1