4-(2-ethanoylphenoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-ethanoylphenoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-acetylphenoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-acetylphenoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-acetylphenoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-acetylphenoxy)-3-methoxy-benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H13NO3/c1-11(18)13-5-3-4-6-14(13)20-15-8-7-12(10-17)9-16(15)19-2/h3-9H,1-2H3