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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-methoxy-3-oxidanyl-phenyl]ethanenitrile Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-3-hydroxy-4-methoxy-phenyl]acetonitrile CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-hydroxy-4-methoxyphenyl]acetonitrile IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-3-hydroxy-4-methoxyphenyl]acetonitrile Traditional Name: 2-(2-homoveratroyl-3-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=C(C=CC(=C2O)OC)CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=C(C=CC(=C2O)OC)CC#N)OC

InChI

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