2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-o-phenetylacryloyl]phenoxy]acetate Formula: C19H17O5- MolecularWeight: 325.33528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-2-23-18-6-4-3-5-15(18)9-12-17(20)14-7-10-16(11-8-14)24-13-19(21)22/h3-12H,2,13H2,1H3,(H,21,22)/p-1/b12-9+