(E)-2-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-hydroxy-acrylonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CO)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\O)/C#N)OC

InChI

InChI=1S/C11H11NO3/c1-14-10-4-3-8(5-11(10)15-2)9(6-12)7-13/h3-5,7,13H,1-2H3/b9-7-