2-(4-methanoyl-2-methoxy-6-prop-2-enyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-methanoyl-2-methoxy-6-prop-2-enyl-phenoxy)ethanenitrile Openeye Name: 2-(2-allyl-4-formyl-6-methoxy-phenoxy)acetonitrile CAS Name: 2-(4-formyl-2-methoxy-6-prop-2-enylphenoxy)acetonitrile IUPAC Name: 2-(4-formyl-2-methoxy-6-prop-2-enylphenoxy)acetonitrile Traditional Name: 2-(2-allyl-4-formyl-6-methoxy-phenoxy)acetonitrile Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#N)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC#N)CC=C)C=O

InChI

InChI=1S/C13H13NO3/c1-3-4-11-7-10(9-15)8-12(16-2)13(11)17-6-5-14/h3,7-9H,1,4,6H2,2H3