2-(2-ethanoyl-4-methoxy-5-oxidanyl-phenyl)ethanenitrile

Systemtic Name: 2-(2-ethanoyl-4-methoxy-5-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(2-acetyl-5-hydroxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-(2-acetyl-5-hydroxy-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(2-acetyl-5-hydroxy-4-methoxyphenyl)acetonitrile Traditional Name: 2-(2-acetyl-5-hydroxy-4-methoxy-phenyl)acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1CC#N)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1CC#N)O)OC

InChI

InChI=1S/C11H11NO3/c1-7(13)9-6-11(15-2)10(14)5-8(9)3-4-12/h5-6,14H,3H2,1-2H3