3-methanoyl-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-methanoyl-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-formyl-4-[(4-methoxyphenyl)methoxy]benzonitrile CAS Name: 3-formyl-4-[(4-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-formyl-4-[(4-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-formyl-4-p-anisyloxy-benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-19-15-5-2-12(3-6-15)11-20-16-7-4-13(9-17)8-14(16)10-18/h2-8,10H,11H2,1H3