3-[(2-methanoyl-4-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methanoyl-4-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-formyl-4-methoxy-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-formyl-4-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-formyl-4-methoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-formyl-4-methoxy-phenoxy)methyl]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C=O

InChI

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