4-[(3-ethanoyl-4-oxidanyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-ethanoyl-4-oxidanyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(3-acetyl-4-hydroxy-phenoxy)methyl]benzonitrile CAS Name: 4-[(3-acetyl-4-hydroxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(3-acetyl-4-hydroxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(3-acetyl-4-hydroxy-phenoxy)methyl]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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