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

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-24-17-10-14(11-18(25-2)20(17)26-3)16(22)9-6-13-4-7-15(8-5-13)27-12-19(21)23/h4-11H,12H2,1-3H3,(H2,21,23)/b9-6+