2-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-23-16-9-5-14(18(11-16)24-2)6-10-17(20)13-3-7-15(8-4-13)25-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b10-6+