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

Systemtic Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]phenoxy]acetate Formula: C20H19O6- MolecularWeight: 355.36126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C20H20O6/c1-3-25-18-11-5-14(12-19(18)24-2)4-10-17(21)15-6-8-16(9-7-15)26-13-20(22)23/h4-12H,3,13H2,1-2H3,(H,22,23)/p-1/b10-4+