2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C19H18O6 MolecularWeight: 342.34262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H18O6/c1-23-15-8-10-18(24-2)16(11-15)17(20)9-5-13-3-6-14(7-4-13)25-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b9-5+