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

Systemtic Name: (2S,3R)-2-(2,4-dimethoxyphenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3S)-2-benzoyl-3-(2,4-dimethoxyphenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3S)-2-benzoyl-3-(2,4-dimethoxyphenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-2-benzoyl-3-(2,4-dimethoxyphenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3S)-2-benzoyl-3-(2,4-dimethoxyphenyl)cyclopropane-1,1-dicarbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-14-8-9-15(16(10-14)25-2)17-18(20(17,11-21)12-22)19(23)13-6-4-3-5-7-13/h3-10,17-18H,1-2H3/t17-,18-/m0/s1