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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

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