2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]phenoxy]acetate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OCC#N

InChI

InChI=1S/C20H17NO6/c1-25-19-12-14(3-9-18(19)26-11-10-21)2-8-17(22)15-4-6-16(7-5-15)27-13-20(23)24/h2-9,12H,11,13H2,1H3,(H,23,24)/p-1/b8-2+