(2R,3R)-2-(1,3-benzodioxol-5-yl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3-benzoylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3-benzoylcyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3-benzoyl-cyclopropane-1,1-dicarbonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3[C@H](C3(C#N)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H12N2O3/c20-9-19(10-21)16(13-6-7-14-15(8-13)24-11-23-14)17(19)18(22)12-4-2-1-3-5-12/h1-8,16-17H,11H2/t16-,17-/m0/s1