2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxyphenyl]prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)-3-methoxy-phenyl]acryloyl]phenoxy]acetic acid Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-26-18-10-13(3-9-17(18)28-12-20(24)25)2-8-16(21)14-4-6-15(7-5-14)27-11-19(22)23/h2-10H,11-12H2,1H3,(H,22,23)(H,24,25)/b8-2+