2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-p-phenetyl-prop-1-enyl]phenoxy]acetate Formula: C19H17O5- MolecularWeight: 325.33528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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