3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]benzonitrile Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H15NO4/c1-20-16-7-6-13(9-17(16)21-2)15(19)11-22-14-5-3-4-12(8-14)10-18/h3-9H,11H2,1-2H3