(2R,3R)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c1-23-15-9-7-13(8-10-15)16-17(19(16,11-20)12-21)18(22)14-5-3-2-4-6-14/h2-10,16-17H,1H3/t16-,17-/m0/s1