2-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H19NO5/c1-23-18-12-15(13-19(24-2)20(18)25-3)17(22)9-6-14-4-7-16(8-5-14)26-11-10-21/h4-9,12-13H,11H2,1-3H3/b9-6+