2-(2-cyclopropyl-2-oxidanylidene-ethoxy)-5-methoxy-benzenecarbonitrile

Systemtic Name: 2-(2-cyclopropyl-2-oxidanylidene-ethoxy)-5-methoxy-benzenecarbonitrile Openeye Name: 2-(2-cyclopropyl-2-oxo-ethoxy)-5-methoxy-benzonitrile CAS Name: 2-(2-cyclopropyl-2-oxoethoxy)-5-methoxybenzonitrile IUPAC Name: 2-(2-cyclopropyl-2-oxoethoxy)-5-methoxybenzonitrile Traditional Name: 2-(2-cyclopropyl-2-keto-ethoxy)-5-methoxy-benzonitrile Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2CC2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2CC2)C#N

InChI

InChI=1S/C13H13NO3/c1-16-11-4-5-13(10(6-11)7-14)17-8-12(15)9-2-3-9/h4-6,9H,2-3,8H2,1H3