2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methoxy-5-oxidanyl-phenyl]ethanenitrile

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methoxy-5-oxidanyl-phenyl]ethanenitrile Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-5-hydroxy-4-methoxy-phenyl]acetonitrile CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-5-hydroxy-4-methoxyphenyl]acetonitrile IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-5-hydroxy-4-methoxyphenyl]acetonitrile Traditional Name: 2-(2-homoveratroyl-5-hydroxy-4-methoxy-phenyl)acetonitrile Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC#N)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC#N)O)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-17-5-4-12(9-19(17)25-3)8-15(21)14-11-18(24-2)16(22)10-13(14)6-7-20/h4-5,9-11,22H,6,8H2,1-3H3