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

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-p-phenetyl-prop-1-enyl]phenoxy]acetic acid Formula: C19H18O5 MolecularWeight: 326.34322

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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)/b12-5+